#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 5.53 0.11 7.83 1.01 -1.26 -5.13 116.67 124.77 2jt3 s ASP 2 Ca 0.00 -0.08 0.05 0.00 0.71 0.00 0.00 52.55 53.22 2jt3 s ASP 2 Cb 0.00 -0.96 -0.04 0.00 1.01 0.00 0.00 42.92 42.93 2jt3 s ASP 2 CO 0.00 -0.91 -0.12 -1.81 0.21 0.00 0.00 175.17 172.54 2jt3 s ASP 3 N -4.35 1.73 0.56 0.27 1.01 -1.26 -5.03 116.67 109.61 2jt3 s ASP 3 Ca 0.54 -0.83 0.27 0.00 0.71 0.00 0.00 52.55 53.23 2jt3 s ASP 3 Cb -0.10 -0.03 1.64 0.00 1.01 0.00 0.00 42.92 45.44 2jt3 s ASP 3 CO 0.36 -0.22 2.20 0.16 0.21 0.00 0.00 175.17 177.88 2jt3 h ILE 4 N 3.46 0.63 0.36 0.77 3.07 -2.00 0.30 117.51 124.09 2jt3 h ILE 4 Ca -0.38 -0.13 -0.02 0.00 1.55 0.00 0.00 64.86 65.88 2jt3 h ILE 4 Cb 1.19 1.08 0.00 0.00 -0.27 0.00 0.00 36.82 38.82 2jt3 h ILE 4 CO 0.53 0.03 -0.17 1.88 -1.05 0.00 0.00 178.15 179.37 2jt3 h TYR 5 N 0.00 -0.45 0.00 0.16 0.05 -1.99 -2.91 116.97 111.83 2jt3 h TYR 5 Ca -0.00 -0.01 -0.01 0.00 0.05 0.00 0.00 58.73 58.75 2jt3 h TYR 5 Cb 0.08 0.15 -0.00 0.00 1.01 0.00 0.00 36.73 37.96 2jt3 h TYR 5 CO 0.00 -0.25 -0.07 1.57 -1.05 0.00 0.00 178.16 178.36 2jt3 h LYS 6 N -1.11 0.00 -0.32 4.88 2.10 -1.95 -2.74 116.57 117.42 2jt3 h LYS 6 Ca -0.05 0.00 -0.13 0.00 -2.00 0.00 0.00 60.65 58.47 2jt3 h LYS 6 Cb 0.40 0.00 -0.01 0.00 -0.90 0.00 0.00 32.23 31.72 2jt3 h LYS 6 CO 0.08 0.07 -0.34 0.00 -2.00 0.00 0.00 179.45 177.26 2jt3 h ALA 7 N 1.93 0.79 -0.40 0.07 0.00 -0.47 -2.86 119.26 118.33 2jt3 h ALA 7 Ca -0.00 -0.42 -0.08 0.00 0.00 0.00 0.00 54.91 54.41 2jt3 h ALA 7 Cb 0.47 -0.13 -0.01 0.00 0.00 0.00 0.00 17.79 18.12 2jt3 h ALA 7 CO 0.01 0.65 -0.05 0.00 0.00 0.00 0.00 179.25 179.85 2jt3 h ALA 8 N 1.01 0.54 -0.17 0.00 0.00 -1.28 -0.24 119.26 119.13 2jt3 h ALA 8 Ca 0.06 -0.29 0.03 0.00 0.00 0.00 0.00 54.91 54.71 2jt3 h ALA 8 Cb 0.87 -0.14 -0.03 0.00 0.00 0.00 0.00 17.79 18.49 2jt3 h ALA 8 CO 0.08 0.37 0.01 0.28 0.00 0.00 0.00 179.25 179.99 2jt3 h VAL 9 N 0.56 0.89 0.00 0.00 2.07 -1.53 0.39 116.25 118.63 2jt3 h VAL 9 Ca 0.11 -0.02 0.00 0.00 0.82 0.00 0.00 66.70 67.60 2jt3 h VAL 9 Cb 0.56 0.82 0.00 0.00 -1.52 0.00 0.00 31.29 31.15 2jt3 h VAL 9 CO 0.03 0.01 0.00 -0.33 0.02 0.00 0.00 177.57 177.30 2jt3 h GLU 10 N 0.07 0.00 0.13 1.57 5.08 -1.48 -3.09 114.58 116.86 2jt3 h GLU 10 Ca 0.08 0.00 -0.29 0.00 -1.00 0.00 0.00 59.36 58.15 2jt3 h GLU 10 Cb 0.09 0.00 0.02 0.00 0.50 0.00 0.00 28.75 29.36 2jt3 h GLU 10 CO -0.13 0.00 -1.25 1.96 -1.00 0.00 0.00 179.01 178.60 2jt3 h GLN 11 N 0.00 0.42 -6.37 2.33 4.20 0.05 -3.44 115.11 112.30 2jt3 h GLN 11 Ca 0.00 -0.64 -0.54 0.00 0.06 0.00 0.00 58.65 57.54 2jt3 h GLN 11 Cb 0.63 0.22 0.01 0.00 0.30 0.00 0.00 27.48 28.65 2jt3 h GLN 11 CO 0.00 1.28 1.06 -0.51 -0.67 0.00 0.00 178.83 179.99 2jt3 s LEU 12 N -7.48 4.36 0.98 1.46 1.43 0.02 -4.97 118.68 114.48 2jt3 s LEU 12 Ca -0.06 2.42 -0.11 0.00 -1.03 0.00 0.00 54.13 55.34 2jt3 s LEU 12 Cb 0.06 -3.55 0.17 0.00 0.03 0.00 0.00 46.19 42.91 2jt3 s LEU 12 CO 0.90 -0.92 1.04 0.35 0.23 0.00 0.00 176.35 177.96 2jt3 n THR 13 N 5.09 0.00 -0.19 5.49 -2.24 -1.26 -4.65 114.28 116.52 2jt3 n THR 13 Ca 0.17 -0.12 -0.09 0.00 -2.27 0.00 0.00 64.05 61.74 2jt3 n THR 13 Cb 0.41 -0.96 0.01 0.00 -2.10 0.00 0.00 70.33 67.70 2jt3 n THR 13 CO 0.00 0.00 0.00 -0.08 -0.57 0.00 0.00 175.07 174.42 2jt3 h GLU 14 N -2.05 0.93 -0.69 -0.78 4.81 -1.97 0.24 114.58 115.06 2jt3 h GLU 14 Ca -0.47 -0.26 -0.05 0.00 -0.13 0.00 0.00 59.36 58.44 2jt3 h GLU 14 Cb 1.29 -0.10 -0.03 0.00 0.63 0.00 0.00 28.75 30.54 2jt3 h GLU 14 CO 0.42 0.91 0.22 1.05 -0.73 0.00 0.00 179.01 180.88 2jt3 h GLU 15 N 0.81 1.06 0.03 1.92 -0.00 -1.99 0.23 114.58 116.65 2jt3 h GLU 15 Ca 0.16 -0.21 -0.00 0.00 -0.00 0.00 0.00 59.36 59.31 2jt3 h GLU 15 Cb 0.45 -0.16 0.00 0.00 -0.00 0.00 0.00 28.75 29.04 2jt3 h GLU 15 CO 0.02 0.90 -0.01 1.96 -0.00 0.00 0.00 179.01 181.87 2jt3 h GLN 16 N 1.02 -0.04 -0.13 1.06 1.08 -1.87 -3.28 115.11 112.96 2jt3 h GLN 16 Ca 0.23 0.00 -0.02 0.00 -1.45 0.00 0.00 58.65 57.41 2jt3 h GLN 16 Cb 0.28 0.01 -0.01 0.00 -0.05 0.00 0.00 27.48 27.71 2jt3 h GLN 16 CO -0.01 0.65 -0.00 -0.22 -0.95 0.00 0.00 178.83 178.29 2jt3 h LYS 17 N -0.82 0.18 -0.54 1.46 3.11 -0.51 -2.60 116.57 116.86 2jt3 h LYS 17 Ca -0.00 -0.02 0.09 0.00 -2.81 0.00 0.00 60.65 57.90 2jt3 h LYS 17 Cb 0.70 -0.03 -0.07 0.00 -1.00 0.00 0.00 32.23 31.83 2jt3 h LYS 17 CO 0.01 0.20 0.15 -0.97 -2.81 0.00 0.00 179.45 176.02 2jt3 h ASN 18 N 0.18 0.09 0.46 4.20 -1.24 -0.58 0.23 115.58 118.91 2jt3 h ASN 18 Ca 0.04 0.08 -0.05 0.00 0.71 0.00 0.00 56.30 57.09 2jt3 h ASN 18 Cb 0.13 0.10 -0.01 0.00 0.73 0.00 0.00 38.32 39.27 2jt3 h ASN 18 CO 0.00 0.07 -0.23 -0.33 -1.29 0.00 0.00 177.43 175.65 2jt3 h GLU 19 N 0.30 0.00 0.05 6.67 5.08 -1.54 -2.37 114.58 122.77 2jt3 h GLU 19 Ca 0.27 0.00 -0.00 0.00 -1.00 0.00 0.00 59.36 58.63 2jt3 h GLU 19 Cb 0.35 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.60 2jt3 h GLU 19 CO -0.32 0.23 -0.02 0.74 -1.00 0.00 0.00 179.01 178.64 2jt3 h PHE 20 N 0.00 -0.06 0.00 4.33 -1.00 -0.84 -3.22 116.94 116.15 2jt3 h PHE 20 Ca -0.00 -0.00 0.00 0.00 2.81 0.00 0.00 57.97 60.78 2jt3 h PHE 20 Cb 0.52 0.02 0.00 0.00 3.61 0.00 0.00 35.95 40.10 2jt3 h PHE 20 CO 0.00 0.58 0.00 0.87 -1.61 0.00 0.00 178.31 178.15 2jt3 h LYS 21 N -0.87 0.00 -0.01 1.51 1.57 -0.61 -3.05 116.57 115.12 2jt3 h LYS 21 Ca -0.01 0.00 0.03 0.00 -1.87 0.00 0.00 60.65 58.80 2jt3 h LYS 21 Cb 0.67 0.00 -0.06 0.00 0.08 0.00 0.00 32.23 32.92 2jt3 h LYS 21 CO 0.01 0.00 -0.48 0.00 -0.57 0.00 0.00 179.45 178.41 2jt3 h ALA 22 N 2.02 -0.82 -0.72 3.86 0.00 -1.43 -0.03 119.26 122.15 2jt3 h ALA 22 Ca 0.00 -0.06 0.07 0.00 0.00 0.00 0.00 54.91 54.91 2jt3 h ALA 22 Cb 0.08 0.86 -0.06 0.00 0.00 0.00 0.00 17.79 18.67 2jt3 h ALA 22 CO 0.00 -1.04 0.41 0.00 0.00 0.00 0.00 179.25 178.61 2jt3 h ALA 23 N -0.23 0.98 -0.21 0.00 0.00 -1.71 -0.57 119.26 117.51 2jt3 h ALA 23 Ca 0.03 0.02 0.04 0.00 0.00 0.00 0.00 54.91 55.00 2jt3 h ALA 23 Cb 0.70 -0.13 -0.01 0.00 0.00 0.00 0.00 17.79 18.34 2jt3 h ALA 23 CO -0.35 0.08 0.14 0.35 0.00 0.00 0.00 179.25 179.48 2jt3 h PHE 24 N 0.73 0.08 0.00 0.00 3.04 -1.47 0.10 116.94 119.43 2jt3 h PHE 24 Ca 0.33 0.00 0.00 0.00 3.98 0.00 0.00 57.97 62.28 2jt3 h PHE 24 Cb 0.22 -0.03 0.00 0.00 2.56 0.00 0.00 35.95 38.71 2jt3 h PHE 24 CO -0.07 0.05 0.00 0.22 -2.02 0.00 0.00 178.31 176.49 2jt3 h ASP 25 N 0.09 0.00 0.48 0.41 3.58 0.58 -3.23 116.42 118.33 2jt3 h ASP 25 Ca 0.09 0.00 -0.02 0.00 0.42 0.00 0.00 57.03 57.52 2jt3 h ASP 25 Cb 0.26 0.00 0.00 0.00 1.72 0.00 0.00 39.33 41.32 2jt3 h ASP 25 CO -0.01 0.00 -0.23 0.40 -2.88 0.00 0.00 179.24 176.52 2jt3 h ILE 26 N 0.00 0.22 0.00 2.25 1.08 -0.32 0.27 117.51 121.01 2jt3 h ILE 26 Ca 0.00 -0.54 0.00 0.00 -0.39 0.00 0.00 64.86 63.93 2jt3 h ILE 26 Cb 0.86 0.34 0.00 0.00 -3.07 0.00 0.00 36.82 34.95 2jt3 h ILE 26 CO 0.00 0.04 0.00 -0.26 -0.69 0.00 0.00 178.15 177.24 2jt3 h PHE 27 N -1.08 0.00 -0.22 1.37 0.04 -1.65 -1.41 116.94 113.99 2jt3 h PHE 27 Ca -0.07 0.00 -0.17 0.00 2.80 0.00 0.00 57.97 60.54 2jt3 h PHE 27 Cb 0.57 0.00 -0.15 0.00 2.20 0.00 0.00 35.95 38.56 2jt3 h PHE 27 CO 0.01 0.00 -0.63 1.33 -0.60 0.00 0.00 178.31 178.42 2jt3 n VAL 28 N -3.03 2.15 0.30 -0.55 0.24 -1.16 -4.76 118.33 111.51 2jt3 n VAL 28 Ca -0.03 -3.38 0.15 0.00 -2.04 0.00 0.00 64.34 59.04 2jt3 n VAL 28 Cb 0.08 -0.38 0.92 0.00 -1.47 0.00 0.00 33.84 32.98 2jt3 n VAL 28 CO 0.00 0.00 0.00 -0.07 -2.14 0.00 0.00 176.83 174.62 2jt3 h LEU 29 N 1.37 0.00 -2.82 1.34 3.38 0.70 -2.96 115.31 116.32 2jt3 h LEU 29 Ca 0.09 0.00 -0.13 0.00 0.09 0.00 0.00 57.88 57.92 2jt3 h LEU 29 Cb 1.21 0.00 -0.29 0.00 0.09 0.00 0.00 40.66 41.67 2jt3 h LEU 29 CO 0.22 0.00 -0.89 0.61 0.09 0.00 0.00 178.44 178.47 2jt3 n GLY 30 N -1.33 1.26 3.97 0.83 0.00 -1.26 -5.06 105.19 103.60 2jt3 n GLY 30 Ca -0.03 -0.73 -0.26 0.00 0.00 0.00 0.00 46.02 45.00 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 -0.27 3.06 0.00 4.61 0.00 -1.12 -5.05 121.76 122.99 2jt3 s ALA 31 Ca 0.28 -1.52 0.00 0.00 0.00 0.00 0.00 51.96 50.72 2jt3 s ALA 31 Cb 0.32 -2.33 0.00 0.00 0.00 0.00 0.00 23.12 21.10 2jt3 s ALA 31 CO -0.13 -1.91 0.00 -0.85 0.00 0.00 0.00 175.76 172.87 2jt3 n GLU 32 N -3.26 2.42 0.06 0.00 0.28 -1.26 -4.69 120.64 114.20 2jt3 n GLU 32 Ca 0.15 0.00 0.12 0.00 -0.16 0.00 0.00 57.16 57.27 2jt3 n GLU 32 Cb 0.60 -0.97 0.12 0.00 1.43 0.00 0.00 31.44 32.62 2jt3 n GLU 32 CO 0.00 0.00 0.00 -0.44 -0.16 0.00 0.00 177.13 176.53 2jt3 h ASP 33 N 0.00 0.00 -1.20 -1.84 3.32 -1.98 -3.47 116.42 111.24 2jt3 h ASP 33 Ca 0.00 -0.21 -0.25 0.00 0.02 0.00 0.00 57.03 56.59 2jt3 h ASP 33 Cb 0.95 0.00 -0.05 0.00 0.22 0.00 0.00 39.33 40.44 2jt3 h ASP 33 CO 0.00 0.11 -0.28 0.61 -1.72 0.00 0.00 179.24 177.96 2jt3 n GLY 34 N 1.32 0.57 3.96 2.75 0.00 -1.26 -5.01 105.19 107.52 2jt3 n GLY 34 Ca 0.03 -0.41 -0.22 0.00 0.00 0.00 0.00 46.02 45.41 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 -2.65 6.32 0.01 1.61 1.04 -1.26 -4.53 113.70 114.24 2jt3 s SER 35 Ca 0.00 0.09 0.01 0.00 0.48 0.00 0.00 55.95 56.53 2jt3 s SER 35 Cb 0.00 -1.87 -0.01 0.00 0.10 0.00 0.00 66.02 64.24 2jt3 s SER 35 CO 0.00 -0.04 -0.04 -0.63 0.98 0.00 0.00 173.24 173.52 2jt3 s ILE 36 N -1.92 0.23 -0.22 -1.02 1.01 -1.26 -4.71 121.20 113.31 2jt3 s ILE 36 Ca 0.34 -0.56 -0.03 0.00 0.00 0.00 0.00 60.65 60.41 2jt3 s ILE 36 Cb -0.10 -0.28 0.01 0.00 0.01 0.00 0.00 42.46 42.10 2jt3 s ILE 36 CO 0.29 -0.21 0.05 -1.20 0.00 0.00 0.00 174.94 173.87 2jt3 n SER 37 N 2.25 -5.22 -0.03 3.58 7.64 -1.26 -4.68 113.62 115.90 2jt3 n SER 37 Ca -0.18 1.15 -0.15 0.00 1.01 0.00 0.00 58.87 60.69 2jt3 n SER 37 Cb 0.57 -4.50 -0.11 0.00 -1.01 0.00 0.00 64.21 59.16 2jt3 n SER 37 CO 0.00 0.00 0.00 0.71 -3.01 0.00 0.00 175.04 172.74 2jt3 h THR 38 N 2.69 1.51 0.00 0.44 1.35 -2.03 -3.15 112.91 113.72 2jt3 h THR 38 Ca -0.12 -1.83 0.00 0.00 -0.55 0.00 0.00 66.41 63.91 2jt3 h THR 38 Cb 0.28 2.63 0.00 0.00 -1.73 0.00 0.00 68.15 69.33 2jt3 h THR 38 CO 0.06 0.50 0.00 0.29 -0.25 0.00 0.00 175.52 176.13 2jt3 n LYS 39 N -4.53 0.15 0.03 4.72 5.02 -1.26 -1.71 118.16 120.58 2jt3 n LYS 39 Ca -0.09 0.43 0.13 0.00 -2.02 0.00 0.00 58.31 56.76 2jt3 n LYS 39 Cb 0.48 -1.81 0.52 0.00 -0.02 0.00 0.00 35.03 34.20 2jt3 n LYS 39 CO 0.00 0.00 0.00 -1.91 -0.52 0.00 0.00 177.40 174.97 2jt3 n GLU 40 N -2.09 0.07 -0.25 1.97 2.13 -1.19 -3.56 120.64 117.72 2jt3 n GLU 40 Ca 0.02 0.11 0.20 0.00 0.66 0.00 0.00 57.16 58.14 2jt3 n GLU 40 Cb 0.18 -1.59 0.52 0.00 0.27 0.00 0.00 31.44 30.82 2jt3 n GLU 40 CO 0.00 0.00 0.00 1.25 -0.41 0.00 0.00 177.13 177.97 2jt3 h LEU 41 N 0.00 0.39 -0.77 4.31 7.12 -1.43 -0.19 115.31 124.74 2jt3 h LEU 41 Ca 0.00 0.04 0.08 0.00 0.13 0.00 0.00 57.88 58.14 2jt3 h LEU 41 Cb 0.51 -0.03 -0.07 0.00 -0.53 0.00 0.00 40.66 40.55 2jt3 h LEU 41 CO 0.00 0.15 0.43 1.23 -0.13 0.00 0.00 178.44 180.11 2jt3 h GLY 42 N 0.38 1.16 2.00 3.75 0.00 -1.81 -1.69 103.07 106.87 2jt3 h GLY 42 Ca 0.48 -0.29 -0.18 0.00 0.00 0.00 0.00 47.33 47.34 2jt3 h GLY 42 CO -0.18 0.13 -0.88 1.70 0.00 0.00 0.00 176.54 177.31 2jt3 h LYS 43 N 0.74 0.00 -0.77 4.80 1.63 -1.33 -3.28 116.57 118.36 2jt3 h LYS 43 Ca 0.36 0.00 0.04 0.00 -0.85 0.00 0.00 60.65 60.21 2jt3 h LYS 43 Cb 0.31 0.00 -0.05 0.00 -0.60 0.00 0.00 32.23 31.89 2jt3 h LYS 43 CO -0.23 0.88 0.48 0.28 -3.45 0.00 0.00 179.45 177.40 2jt3 h VAL 44 N 0.00 1.07 -0.00 2.00 2.07 -0.51 -1.37 116.25 119.51 2jt3 h VAL 44 Ca -0.01 -0.31 -0.08 0.00 0.82 0.00 0.00 66.70 67.12 2jt3 h VAL 44 Cb 1.60 0.08 -0.01 0.00 -1.52 0.00 0.00 31.29 31.44 2jt3 h VAL 44 CO 0.11 0.17 -0.37 0.24 0.02 0.00 0.00 177.57 177.74 2jt3 h MET 45 N 0.91 0.01 0.00 1.57 2.86 -1.49 -2.51 114.93 116.28 2jt3 h MET 45 Ca 0.32 -0.00 -0.00 0.00 -2.06 0.00 0.00 59.70 57.96 2jt3 h MET 45 Cb 0.09 -0.00 -0.00 0.00 0.06 0.00 0.00 31.60 31.74 2jt3 h MET 45 CO -0.14 0.38 -0.01 0.00 1.06 0.00 0.00 176.91 178.19 2jt3 h ARG 46 N 0.01 0.00 -0.15 1.72 2.47 -1.31 -1.31 114.38 115.81 2jt3 h ARG 46 Ca -0.00 0.00 0.04 0.00 -1.26 0.00 0.00 59.98 58.76 2jt3 h ARG 46 Cb 0.66 0.00 -0.01 0.00 -1.65 0.00 0.00 29.97 28.97 2jt3 h ARG 46 CO 0.05 0.01 0.19 0.52 0.56 0.00 0.00 179.97 181.30 2jt3 h MET 47 N 0.00 0.00 0.00 0.04 2.86 -1.37 0.25 114.93 116.70 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 0.03 0.00 0.00 0.00 0.06 0.00 0.00 31.60 31.69 2jt3 h MET 47 CO 0.00 0.00 -0.68 -0.07 1.06 0.00 0.00 176.91 177.22 2jt3 h LEU 48 N 0.00 0.00 -1.08 1.22 4.07 -1.43 -3.48 115.31 114.61 2jt3 h LEU 48 Ca 0.07 -0.02 0.00 0.00 0.08 0.00 0.00 57.88 58.01 2jt3 h LEU 48 Cb 0.44 0.00 0.00 0.00 1.08 0.00 0.00 40.66 42.18 2jt3 h LEU 48 CO -0.00 0.01 0.00 0.61 -1.08 0.00 0.00 178.44 177.98 2jt3 n GLY 49 N 1.18 0.62 3.64 0.83 0.00 0.87 -5.11 105.19 107.22 2jt3 n GLY 49 Ca 0.02 -0.34 -0.07 0.00 0.00 0.00 0.00 46.02 45.63 2jt3 n GLY 49 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 2jt3 s GLN 50 N -1.70 0.71 -0.56 1.61 -0.21 -1.26 -5.08 119.66 113.17 2jt3 s GLN 50 Ca 0.00 1.23 0.07 0.00 0.02 0.00 0.00 55.36 56.68 2jt3 s GLN 50 Cb 0.00 0.15 0.28 0.00 1.00 0.00 0.00 33.01 34.44 2jt3 s GLN 50 CO 0.00 -0.15 0.75 0.27 -2.12 0.00 0.00 175.29 174.04 2jt3 n ASN 51 N 4.34 3.08 -2.53 5.90 0.23 -1.26 -4.27 115.26 120.75 2jt3 n ASN 51 Ca -0.20 -3.33 0.00 0.00 -0.53 0.00 0.00 54.58 50.52 2jt3 n ASN 51 Cb 0.59 -0.64 0.00 0.00 -2.08 0.00 0.00 39.78 37.65 2jt3 n ASN 51 CO 0.00 0.00 0.00 -0.81 -0.93 0.00 0.00 177.26 175.52 2jt3 n PRO 52 N 0.68 -0.99 -1.31 -0.53 -0.04 -1.26 -4.97 135.00 126.58 2jt3 n PRO 52 Ca 0.28 0.00 -0.36 0.00 -0.04 0.00 0.00 63.50 63.39 2jt3 n PRO 52 Cb 0.44 0.00 0.08 0.00 -0.04 0.00 0.00 33.50 33.99 2jt3 n PRO 52 CO 0.00 0.00 0.00 0.25 -0.04 0.00 0.00 175.50 175.71 2jt3 n THR 53 N -2.48 2.45 0.21 0.52 -2.24 -1.26 -4.90 114.28 106.58 2jt3 n THR 53 Ca 0.00 -0.37 0.07 0.00 -2.27 0.00 0.00 64.05 61.48 2jt3 n THR 53 Cb 0.00 -0.99 0.45 0.00 -2.10 0.00 0.00 70.33 67.68 2jt3 n THR 53 CO 0.00 0.00 0.00 1.55 -0.57 0.00 0.00 175.07 176.05 2jt3 h PRO 54 N -0.32 0.00 0.22 -0.78 0.13 -2.02 -3.13 132.00 126.09 2jt3 h PRO 54 Ca -0.47 0.00 -0.31 0.00 -0.87 0.00 0.00 66.00 64.36 2jt3 h PRO 54 Cb 1.34 0.00 0.03 0.00 0.13 0.00 0.00 31.00 32.50 2jt3 h PRO 54 CO 0.45 0.29 -1.36 1.49 -0.23 0.00 0.00 178.00 178.64 2jt3 h GLU 55 N 0.00 0.47 -0.30 0.86 4.81 -2.04 -3.27 114.58 115.11 2jt3 h GLU 55 Ca -0.00 -0.81 0.09 0.00 -0.13 0.00 0.00 59.36 58.50 2jt3 h GLU 55 Cb 0.71 0.30 -0.01 0.00 0.63 0.00 0.00 28.75 30.38 2jt3 h GLU 55 CO 0.04 1.39 0.31 0.93 -0.73 0.00 0.00 179.01 180.95 2jt3 h GLU 56 N 0.02 0.00 -0.81 1.92 4.39 -1.91 -1.70 114.58 116.49 2jt3 h GLU 56 Ca -0.24 0.00 0.17 0.00 0.34 0.00 0.00 59.36 59.63 2jt3 h GLU 56 Cb 2.05 0.00 -0.11 0.00 -0.10 0.00 0.00 28.75 30.58 2jt3 h GLU 56 CO 0.24 0.00 0.30 1.25 -1.16 0.00 0.00 179.01 179.64 2jt3 h LEU 57 N 0.00 0.23 -1.47 1.33 5.85 -1.60 0.28 115.31 119.93 2jt3 h LEU 57 Ca 0.14 0.14 0.00 0.00 0.84 0.00 0.00 57.88 59.00 2jt3 h LEU 57 Cb 0.76 0.13 -0.02 0.00 0.37 0.00 0.00 40.66 41.90 2jt3 h LEU 57 CO -0.00 0.03 0.31 -0.61 -0.34 0.00 0.00 178.44 177.83 2jt3 h GLN 58 N 0.39 0.67 -0.03 1.25 4.15 -1.53 -1.37 115.11 118.64 2jt3 h GLN 58 Ca 0.47 -0.05 -0.06 0.00 0.77 0.00 0.00 58.65 59.78 2jt3 h GLN 58 Cb 0.80 -0.15 -0.01 0.00 0.21 0.00 0.00 27.48 28.34 2jt3 h GLN 58 CO -0.48 0.46 -0.27 1.49 -1.93 0.00 0.00 178.83 178.10 2jt3 h GLU 59 N 0.68 0.05 -0.36 1.69 4.57 -0.57 -2.97 114.58 117.67 2jt3 h GLU 59 Ca 0.18 -0.01 0.07 0.00 -1.18 0.00 0.00 59.36 58.41 2jt3 h GLU 59 Cb -0.05 -0.00 -0.06 0.00 -0.16 0.00 0.00 28.75 28.48 2jt3 h GLU 59 CO -0.04 0.31 -0.02 0.52 -1.18 0.00 0.00 179.01 178.61 2jt3 h MET 60 N 0.04 0.08 -0.48 1.92 2.86 -0.80 -0.78 114.93 117.77 2jt3 h MET 60 Ca 0.01 -0.00 0.03 0.00 -2.06 0.00 0.00 59.70 57.67 2jt3 h MET 60 Cb 0.50 -0.02 -0.03 0.00 0.06 0.00 0.00 31.60 32.11 2jt3 h MET 60 CO 0.04 0.05 0.32 0.82 1.06 0.00 0.00 176.91 179.20 2jt3 h ILE 61 N 0.08 1.06 0.00 -1.22 2.04 -1.59 0.06 117.51 117.93 2jt3 h ILE 61 Ca 0.17 -0.19 -0.01 0.00 1.00 0.00 0.00 64.86 65.83 2jt3 h ILE 61 Cb 0.25 0.46 -0.00 0.00 -0.74 0.00 0.00 36.82 36.78 2jt3 h ILE 61 CO -0.31 0.10 -0.04 0.44 0.00 0.00 0.00 178.15 178.34 2jt3 h ASP 62 N 0.55 0.00 0.22 1.72 5.19 -1.18 -1.36 116.42 121.56 2jt3 h ASP 62 Ca 0.19 0.00 0.00 0.00 -0.62 0.00 0.00 57.03 56.60 2jt3 h ASP 62 Cb 0.08 0.00 0.00 0.00 0.18 0.00 0.00 39.33 39.59 2jt3 h ASP 62 CO -0.05 0.04 0.00 -0.62 -3.12 0.00 0.00 179.24 175.50 2jt3 n GLU 63 N -3.24 0.72 -2.94 3.56 -0.58 0.01 -4.96 120.64 113.21 2jt3 n GLU 63 Ca -0.01 0.01 -0.21 0.00 -0.42 0.00 0.00 57.16 56.52 2jt3 n GLU 63 Cb 0.23 -1.50 0.02 0.00 -0.57 0.00 0.00 31.44 29.62 2jt3 n GLU 63 CO 0.00 0.00 0.00 1.55 -0.48 0.00 0.00 177.13 178.20 2jt3 n VAL 64 N -1.12 -2.62 -0.08 2.62 3.14 -0.51 -4.91 118.33 114.85 2jt3 n VAL 64 Ca 0.19 0.18 -0.10 0.00 -2.96 0.00 0.00 64.34 61.65 2jt3 n VAL 64 Cb 0.15 -2.73 0.10 0.00 -1.06 0.00 0.00 33.84 30.30 2jt3 n VAL 64 CO 0.00 0.00 0.00 -0.90 -6.46 0.00 0.00 176.83 169.47 2jt3 n ASP 65 N 0.48 -2.69 -0.11 6.55 5.75 -1.26 -4.51 116.55 120.76 2jt3 n ASP 65 Ca -0.05 -0.29 0.26 0.00 -0.01 0.00 0.00 54.79 54.70 2jt3 n ASP 65 Cb 0.51 -0.32 0.72 0.00 -1.03 0.00 0.00 41.12 40.99 2jt3 n ASP 65 CO 0.00 0.00 0.00 -0.33 -0.11 0.00 0.00 177.20 176.76 2jt3 h GLU 66 N 0.00 0.00 0.00 0.11 4.39 -2.02 0.36 114.58 117.42 2jt3 h GLU 66 Ca -0.13 0.00 -0.12 0.00 0.34 0.00 0.00 59.36 59.45 2jt3 h GLU 66 Cb 0.43 0.00 -0.02 0.00 -0.10 0.00 0.00 28.75 29.06 2jt3 h GLU 66 CO 0.08 0.00 -2.08 -0.25 -1.16 0.00 0.00 179.01 175.59 2jt3 n ASP 67 N -4.25 0.20 -1.51 1.42 8.00 -1.26 -5.01 116.55 114.13 2jt3 n ASP 67 Ca 0.15 0.00 -0.08 0.00 0.71 0.00 0.00 54.79 55.58 2jt3 n ASP 67 Cb 0.85 1.64 0.03 0.00 -0.02 0.00 0.00 41.12 43.61 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 1.47 0.47 0.38 0.44 0.00 0.11 -4.92 105.19 103.14 2jt3 n GLY 68 Ca -0.13 -0.38 0.00 0.00 0.00 0.00 0.00 46.02 45.51 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 0.03 0.31 0.00 1.61 3.41 -1.26 -4.82 113.62 112.90 2jt3 n SER 69 Ca 0.00 0.00 0.00 0.00 -0.26 0.00 0.00 58.87 58.61 2jt3 n SER 69 Cb 0.52 0.00 0.00 0.00 -0.26 0.00 0.00 64.21 64.47 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 1.69 1.63 3.84 5.00 0.00 -1.26 -4.82 105.19 111.27 2jt3 n GLY 70 Ca 0.00 0.00 -0.28 0.00 0.00 0.00 0.00 46.02 45.74 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 -3.40 1.62 -0.68 2.61 -1.32 -1.26 -4.68 115.64 108.53 2jt3 s THR 71 Ca 0.00 -1.65 -0.26 0.00 -1.21 0.00 0.00 61.69 58.57 2jt3 s THR 71 Cb 0.00 -2.27 0.04 0.00 -1.51 0.00 0.00 72.50 68.75 2jt3 s THR 71 CO 0.00 0.00 1.18 -0.69 -2.21 0.00 0.00 174.62 172.90 2jt3 s VAL 72 N -2.77 3.94 0.00 5.08 1.01 -1.26 -4.96 120.40 121.43 2jt3 s VAL 72 Ca 0.27 0.34 0.00 0.00 0.00 0.00 0.00 61.98 62.59 2jt3 s VAL 72 Cb -0.00 -4.81 0.00 0.00 0.00 0.00 0.00 36.38 31.56 2jt3 s VAL 72 CO 0.17 -1.64 0.00 -0.90 0.00 0.00 0.00 175.10 172.73 2jt3 n ASP 73 N 8.75 -0.03 -0.36 3.32 5.75 -1.26 -4.34 116.55 128.38 2jt3 n ASP 73 Ca 0.03 -0.57 -0.03 0.00 -0.01 0.00 0.00 54.79 54.21 2jt3 n ASP 73 Cb 0.48 0.00 0.10 0.00 -1.03 0.00 0.00 41.12 40.67 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 -0.61 1.26 -0.11 2.11 -0.00 -1.95 0.40 116.94 118.04 2jt3 h PHE 74 Ca 0.00 -0.00 -0.11 0.00 -0.00 0.00 0.00 57.97 57.86 2jt3 h PHE 74 Cb 0.00 -0.41 0.00 0.00 -0.00 0.00 0.00 35.95 35.54 2jt3 h PHE 74 CO 0.00 0.83 -0.37 0.22 -0.00 0.00 0.00 178.31 178.99 2jt3 h ASP 75 N 1.32 0.51 0.55 -0.68 1.82 -1.98 -3.17 116.42 114.79 2jt3 h ASP 75 Ca 0.34 -0.61 -0.06 0.00 -0.39 0.00 0.00 57.03 56.31 2jt3 h ASP 75 Cb -0.06 -0.15 -0.01 0.00 0.68 0.00 0.00 39.33 39.79 2jt3 h ASP 75 CO -0.07 1.03 -0.30 -0.33 -1.61 0.00 0.00 179.24 177.97 2jt3 h GLU 76 N 0.01 0.00 -0.38 0.28 5.08 -1.83 -2.76 114.58 114.99 2jt3 h GLU 76 Ca -0.02 0.00 0.11 0.00 -1.00 0.00 0.00 59.36 58.45 2jt3 h GLU 76 Cb 1.00 0.00 -0.02 0.00 0.50 0.00 0.00 28.75 30.23 2jt3 h GLU 76 CO 0.08 0.30 0.29 0.35 -1.00 0.00 0.00 179.01 179.03 2jt3 h PHE 77 N 0.00 0.00 0.01 4.33 3.57 -0.17 0.39 116.94 125.07 2jt3 h PHE 77 Ca -0.00 0.00 -0.22 0.00 3.53 0.00 0.00 57.97 61.28 2jt3 h PHE 77 Cb 0.65 0.00 -0.03 0.00 2.79 0.00 0.00 35.95 39.37 2jt3 h PHE 77 CO 0.00 0.00 -1.05 -0.07 -2.23 0.00 0.00 178.31 174.96 2jt3 h LEU 78 N 0.00 0.04 0.18 0.59 3.38 -1.60 -3.32 115.31 114.58 2jt3 h LEU 78 Ca 0.18 -0.04 -0.31 0.00 0.09 0.00 0.00 57.88 57.80 2jt3 h LEU 78 Cb 0.76 -0.01 0.02 0.00 0.09 0.00 0.00 40.66 41.52 2jt3 h LEU 78 CO -0.00 1.03 -1.44 0.58 0.09 0.00 0.00 178.44 178.70 2jt3 h VAL 79 N 0.01 1.29 -0.36 1.22 2.07 -0.93 -3.27 116.25 116.28 2jt3 h VAL 79 Ca -0.03 -2.82 0.10 0.00 0.82 0.00 0.00 66.70 64.77 2jt3 h VAL 79 Cb 1.80 2.93 -0.01 0.00 -1.52 0.00 0.00 31.29 34.48 2jt3 h VAL 79 CO 0.13 0.85 0.38 0.00 0.02 0.00 0.00 177.57 178.95 2jt3 h MET 80 N 0.10 0.00 0.09 1.57 -0.00 -0.45 -0.55 114.93 115.70 2jt3 h MET 80 Ca -0.22 0.00 -0.00 0.00 -0.00 0.00 0.00 59.70 59.47 2jt3 h MET 80 Cb 2.07 0.00 0.00 0.00 -0.00 0.00 0.00 31.60 33.67 2jt3 h MET 80 CO 0.22 0.00 -0.04 1.98 -0.00 0.00 0.00 176.91 179.07 2jt3 h MET 81 N 0.00 -0.12 0.00 -0.10 -1.53 -1.66 0.24 114.93 111.76 2jt3 h MET 81 Ca 0.17 0.01 0.00 0.00 -3.44 0.00 0.00 59.70 56.44 2jt3 h MET 81 Cb 0.92 0.03 0.00 0.00 -0.55 0.00 0.00 31.60 32.00 2jt3 h MET 81 CO -0.00 0.41 0.00 1.33 0.14 0.00 0.00 176.91 178.79 2jt3 n VAL 82 N -4.85 0.98 -0.08 -5.77 0.24 -0.63 -0.57 118.33 107.64 2jt3 n VAL 82 Ca -0.08 0.34 -0.06 0.00 -2.04 0.00 0.00 64.34 62.50 2jt3 n VAL 82 Cb 0.29 -1.26 -0.16 0.00 -1.47 0.00 0.00 33.84 31.24 2jt3 n VAL 82 CO 0.00 0.00 0.00 0.54 -2.14 0.00 0.00 176.83 175.23 2jt3 n ARG 83 N -2.05 0.71 -0.56 7.34 1.74 -0.31 -4.34 116.66 119.20 2jt3 n ARG 83 Ca 0.02 -0.04 0.08 0.00 -0.77 0.00 0.00 57.85 57.13 2jt3 n ARG 83 Cb 0.17 -1.51 0.30 0.00 -1.02 0.00 0.00 32.46 30.39 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 -2.66 4.40 0.29 0.55 2.88 0.84 -4.50 113.62 115.43 2jt3 n SER 84 Ca -0.28 -2.85 0.19 0.00 -1.33 0.00 0.00 58.87 54.60 2jt3 n SER 84 Cb 1.05 -0.56 0.85 0.00 -0.75 0.00 0.00 64.21 64.81 2jt3 n SER 84 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 2jt3 h MET 85 N 2.65 0.00 0.00 -1.46 -0.00 -1.03 -1.88 114.93 113.20 2jt3 h MET 85 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 59.70 59.70 2jt3 h MET 85 Cb 1.53 0.00 0.00 0.00 -0.00 0.00 0.00 31.60 33.13 2jt3 h MET 85 CO 0.28 0.00 0.00 0.36 -0.00 0.00 0.00 176.91 177.55 2jt3 n LYS 86 N -3.07 0.03 -0.16 -0.10 2.85 -1.26 -4.79 118.16 111.67 2jt3 n LYS 86 Ca -0.01 0.21 -0.18 0.00 -1.05 0.00 0.00 58.31 57.29 2jt3 n LYS 86 Cb 0.23 -1.50 0.17 0.00 -0.65 0.00 0.00 35.03 33.28 2jt3 n LYS 86 CO 0.00 0.00 0.00 -0.25 -0.05 0.00 0.00 177.40 177.10 2jt3 n ASP 87 N -1.47 -3.19 -3.27 -5.58 9.92 -0.71 -4.43 116.55 107.82 2jt3 n ASP 87 Ca 0.04 -0.53 -0.15 0.00 -0.53 0.00 0.00 54.79 53.62 2jt3 n ASP 87 Cb 0.18 -0.58 0.08 0.00 -0.64 0.00 0.00 41.12 40.16 2jt3 n ASP 87 CO 0.00 0.00 0.00 0.47 0.13 0.00 0.00 177.20 177.80 2jt3 n ASP 88 N -4.63 -4.62 -4.35 -2.24 8.00 -1.26 -5.03 116.55 102.42 2jt3 n ASP 88 Ca 0.08 -0.65 -0.22 0.00 0.71 0.00 0.00 54.79 54.71 2jt3 n ASP 88 Cb 0.35 -5.06 -0.10 0.00 -0.02 0.00 0.00 41.12 36.29 2jt3 n ASP 88 CO 0.00 0.00 0.00 -0.44 -0.39 0.00 0.00 177.20 176.37 2jt3 s SER 89 N -3.78 2.29 -0.15 -2.24 0.01 -1.26 -5.09 113.70 103.48 2jt3 s SER 89 Ca 0.26 -1.45 -0.36 0.00 1.31 0.00 0.00 55.95 55.70 2jt3 s SER 89 Cb -0.03 0.11 -0.13 0.00 0.21 0.00 0.00 66.02 66.17 2jt3 s SER 89 CO 0.72 -0.71 1.82 2.29 0.41 0.00 0.00 173.24 177.77 2jt3 n LYS 90 N -0.71 1.82 0.02 12.44 2.85 -1.26 -4.69 118.16 128.63 2jt3 n LYS 90 Ca -0.03 0.67 0.00 0.00 -1.05 0.00 0.00 58.31 57.90 2jt3 n LYS 90 Cb 0.66 -2.46 0.00 0.00 -0.65 0.00 0.00 35.03 32.59 2jt3 n LYS 90 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 177.40 177.76 2jt3 n GLY 91 N 4.30 -0.41 3.67 2.58 0.00 -1.26 -5.09 105.19 108.99 2jt3 n GLY 91 Ca 0.24 0.05 -0.42 0.00 0.00 0.00 0.00 46.02 45.89 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 -2.00 4.19 -0.25 1.61 3.01 -1.26 -4.89 119.74 120.15 2jt3 s LYS 92 Ca 0.00 2.32 -0.28 0.00 -1.01 0.00 0.00 55.97 57.00 2jt3 s LYS 92 Cb 0.00 -3.81 -0.05 0.00 -1.01 0.00 0.00 37.83 32.95 2jt3 s LYS 92 CO 0.00 -0.80 2.25 0.43 0.51 0.00 0.00 175.35 177.74 2jt3 n SER 93 N 6.41 3.15 -0.32 2.83 7.64 -1.26 -4.83 113.62 127.23 2jt3 n SER 93 Ca 0.17 0.12 0.13 0.00 1.01 0.00 0.00 58.87 60.30 2jt3 n SER 93 Cb 0.41 -1.56 0.35 0.00 -1.01 0.00 0.00 64.21 62.41 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 15.57 0.71 -0.69 1.43 4.11 -1.99 0.16 114.58 133.88 2jt3 h GLU 94 Ca -0.39 -0.04 0.18 0.00 0.07 0.00 0.00 59.36 59.18 2jt3 h GLU 94 Cb 1.24 -0.16 -0.03 0.00 0.50 0.00 0.00 28.75 30.30 2jt3 h GLU 94 CO 0.98 0.47 0.49 0.93 0.07 0.00 0.00 179.01 181.95 2jt3 h GLU 95 N 0.73 0.10 0.02 1.06 4.39 -2.00 0.72 114.58 119.61 2jt3 h GLU 95 Ca 0.52 -0.01 -0.00 0.00 0.34 0.00 0.00 59.36 60.21 2jt3 h GLU 95 Cb 0.83 -0.02 0.00 0.00 -0.10 0.00 0.00 28.75 29.46 2jt3 h GLU 95 CO -0.29 0.07 -0.01 1.49 -1.16 0.00 0.00 179.01 179.11 2jt3 h GLU 96 N 0.10 -0.03 0.00 2.33 4.57 -1.05 -3.25 114.58 117.25 2jt3 h GLU 96 Ca 0.33 0.00 0.00 0.00 -1.18 0.00 0.00 59.36 58.52 2jt3 h GLU 96 Cb 1.18 0.01 0.00 0.00 -0.16 0.00 0.00 28.75 29.77 2jt3 h GLU 96 CO -0.04 0.69 0.00 -0.07 -1.18 0.00 0.00 179.01 178.41 2jt3 h LEU 97 N -0.93 0.00 -0.19 1.64 4.07 -1.14 -1.76 115.31 117.00 2jt3 h LEU 97 Ca -0.00 0.00 -0.13 0.00 0.08 0.00 0.00 57.88 57.82 2jt3 h LEU 97 Cb 0.73 0.00 0.00 0.00 1.08 0.00 0.00 40.66 42.47 2jt3 h LEU 97 CO 0.00 0.00 -0.41 0.77 -1.08 0.00 0.00 178.44 177.73 2jt3 h SER 98 N 0.00 0.69 1.23 -0.43 4.64 -0.92 -3.05 113.55 115.71 2jt3 h SER 98 Ca 0.00 -0.56 0.00 0.00 -0.47 0.00 0.00 61.79 60.76 2jt3 h SER 98 Cb 0.03 -0.20 0.00 0.00 -0.31 0.00 0.00 62.40 61.92 2jt3 h SER 98 CO 0.00 1.12 0.00 -0.67 -0.87 0.00 0.00 176.83 176.41 2jt3 n ASP 99 N -4.24 0.42 0.26 4.97 -0.08 -0.71 -3.23 116.55 113.94 2jt3 n ASP 99 Ca -0.06 0.54 -0.14 0.00 -1.51 0.00 0.00 54.79 53.62 2jt3 n ASP 99 Cb 0.54 -0.65 -0.08 0.00 2.34 0.00 0.00 41.12 43.27 2jt3 n ASP 99 CO 0.00 0.00 0.00 -0.07 0.12 0.00 0.00 177.20 177.25 2jt3 h LEU 100 N 0.00 -0.58 -1.10 -2.67 3.38 -1.31 0.32 115.31 113.35 2jt3 h LEU 100 Ca 0.00 -0.06 -0.08 0.00 0.09 0.00 0.00 57.88 57.82 2jt3 h LEU 100 Cb 0.62 0.15 -0.01 0.00 0.09 0.00 0.00 40.66 41.50 2jt3 h LEU 100 CO 0.00 -0.24 -0.39 2.19 0.09 0.00 0.00 178.44 180.10 2jt3 h PHE 101 N -0.97 0.00 -0.05 1.13 -5.15 -1.66 0.24 116.94 110.48 2jt3 h PHE 101 Ca -0.07 0.00 -0.21 0.00 -0.20 0.00 0.00 57.97 57.49 2jt3 h PHE 101 Cb 0.61 0.00 0.01 0.00 0.22 0.00 0.00 35.95 36.80 2jt3 h PHE 101 CO 0.01 0.39 -0.80 0.00 -2.00 0.00 0.00 178.31 175.90 2jt3 h ARG 102 N 0.00 0.63 0.00 6.09 3.08 -1.52 -1.83 114.38 120.83 2jt3 h ARG 102 Ca -0.00 -0.61 -0.13 0.00 0.07 0.00 0.00 59.98 59.30 2jt3 h ARG 102 Cb 0.81 0.16 -0.02 0.00 0.08 0.00 0.00 29.97 31.00 2jt3 h ARG 102 CO 0.05 1.22 -0.62 0.52 -1.07 0.00 0.00 179.97 180.07 2jt3 h MET 103 N 0.27 0.00 0.00 0.04 2.86 -0.26 -3.22 114.93 114.62 2jt3 h MET 103 Ca -0.09 0.00 -0.18 0.00 -2.06 0.00 0.00 59.70 57.37 2jt3 h MET 103 Cb 1.46 0.00 -0.03 0.00 0.06 0.00 0.00 31.60 33.09 2jt3 h MET 103 CO 0.16 0.62 -0.88 0.74 1.06 0.00 0.00 176.91 178.61 2jt3 h PHE 104 N 0.00 0.00 -1.97 -0.22 -1.00 -0.98 -3.46 116.94 109.32 2jt3 h PHE 104 Ca -0.01 0.00 -0.63 0.00 2.81 0.00 0.00 57.97 60.14 2jt3 h PHE 104 Cb 1.41 0.00 0.06 0.00 3.61 0.00 0.00 35.95 41.03 2jt3 h PHE 104 CO 0.00 0.88 0.63 -3.47 -1.61 0.00 0.00 178.31 174.74 2jt3 n ASP 105 N -3.40 2.37 0.06 2.17 -0.08 -0.69 -4.88 116.55 112.10 2jt3 n ASP 105 Ca 0.00 1.10 -0.07 0.00 -1.51 0.00 0.00 54.79 54.31 2jt3 n ASP 105 Cb 0.86 -1.31 -0.11 0.00 2.34 0.00 0.00 41.12 42.90 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 5.29 0.00 0.00 -0.67 1.79 -1.90 -3.34 116.57 117.74 2jt3 h LYS 106 Ca -0.46 0.00 0.00 0.00 -2.18 0.00 0.00 60.65 58.01 2jt3 h LYS 106 Cb 1.30 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 31.95 2jt3 h LYS 106 CO 0.83 0.98 -0.38 0.09 -1.08 0.00 0.00 179.45 179.89 2jt3 n ASN 107 N -3.35 0.98 -3.03 0.86 3.02 -1.26 -5.06 115.26 107.42 2jt3 n ASN 107 Ca 0.00 -0.47 -0.00 0.00 -0.03 0.00 0.00 54.58 54.08 2jt3 n ASN 107 Cb 0.93 1.04 0.00 0.00 -0.61 0.00 0.00 39.78 41.14 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 -1.20 -2.51 -0.01 5.41 0.00 -1.26 -4.98 120.51 115.96 2jt3 n ALA 108 Ca 0.00 0.06 -0.01 0.00 0.00 0.00 0.00 53.44 53.49 2jt3 n ALA 108 Cb 0.07 -1.60 -0.03 0.00 0.00 0.00 0.00 19.45 17.89 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 -1.69 4.19 0.00 0.00 5.68 -1.26 -5.03 116.55 118.44 2jt3 n ASP 109 Ca 0.01 0.00 0.00 0.00 -0.50 0.00 0.00 54.79 54.30 2jt3 n ASP 109 Cb 0.50 0.64 0.00 0.00 -1.14 0.00 0.00 41.12 41.11 2jt3 n ASP 109 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 2jt3 n GLY 110 N 2.75 1.26 3.68 6.12 0.00 -1.26 -5.12 105.19 112.62 2jt3 n GLY 110 Ca -0.05 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.67 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 -0.50 2.99 -0.19 1.61 2.02 -1.26 -3.97 117.35 118.04 2jt3 s TYR 111 Ca 0.00 -0.02 -0.00 0.00 -0.37 0.00 0.00 57.07 56.68 2jt3 s TYR 111 Cb 0.00 -1.55 0.01 0.00 -0.40 0.00 0.00 41.96 40.02 2jt3 s TYR 111 CO 0.00 0.47 -0.15 0.42 -1.57 0.00 0.00 175.55 174.72 2jt3 s ILE 112 N -1.26 2.47 0.00 2.71 -1.09 0.15 -4.65 121.20 119.52 2jt3 s ILE 112 Ca 0.24 -0.80 0.00 0.00 -2.23 0.00 0.00 60.65 57.86 2jt3 s ILE 112 Cb -0.12 -2.07 0.00 0.00 -1.58 0.00 0.00 42.46 38.70 2jt3 s ILE 112 CO 0.17 0.50 0.00 -0.67 -1.23 0.00 0.00 174.94 173.71 2jt3 n ASP 113 N 4.63 0.00 0.08 3.58 -0.08 -1.26 -1.21 116.55 122.29 2jt3 n ASP 113 Ca -0.20 -0.87 -0.11 0.00 -1.51 0.00 0.00 54.79 52.10 2jt3 n ASP 113 Cb 0.50 0.00 -0.05 0.00 2.34 0.00 0.00 41.12 43.91 2jt3 n ASP 113 CO 0.00 0.00 0.00 0.17 0.12 0.00 0.00 177.20 177.49 2jt3 h LEU 114 N 0.00 0.33 -1.10 -2.67 8.10 -1.97 -2.46 115.31 115.55 2jt3 h LEU 114 Ca 0.00 -0.29 -0.09 0.00 0.11 0.00 0.00 57.88 57.61 2jt3 h LEU 114 Cb 0.00 -0.10 -0.01 0.00 -0.44 0.00 0.00 40.66 40.10 2jt3 h LEU 114 CO 0.00 1.13 -0.44 -0.78 -4.11 0.00 0.00 178.44 174.24 2jt3 h ASP 115 N 0.12 0.00 0.22 0.17 1.82 -1.98 0.23 116.42 116.99 2jt3 h ASP 115 Ca -0.07 0.00 -0.30 0.00 -0.39 0.00 0.00 57.03 56.27 2jt3 h ASP 115 Cb 1.64 0.00 0.03 0.00 0.68 0.00 0.00 39.33 41.68 2jt3 h ASP 115 CO 0.15 0.44 -1.35 -0.33 -1.61 0.00 0.00 179.24 176.55 2jt3 h GLU 116 N 0.00 0.46 0.00 0.28 5.08 -1.90 -3.32 114.58 115.19 2jt3 h GLU 116 Ca -0.00 -0.79 -0.12 0.00 -1.00 0.00 0.00 59.36 57.45 2jt3 h GLU 116 Cb 0.80 0.29 -0.02 0.00 0.50 0.00 0.00 28.75 30.33 2jt3 h GLU 116 CO 0.06 1.38 -0.57 1.37 -1.00 0.00 0.00 179.01 180.24 2jt3 h LEU 117 N -0.00 0.00 -1.39 1.33 8.10 -1.38 -3.20 115.31 118.78 2jt3 h LEU 117 Ca -0.24 0.00 0.02 0.00 0.11 0.00 0.00 57.88 57.77 2jt3 h LEU 117 Cb 2.02 0.00 -0.03 0.00 -0.44 0.00 0.00 40.66 42.21 2jt3 h LEU 117 CO 0.23 0.57 0.43 0.50 -4.11 0.00 0.00 178.44 176.06 2jt3 h LYS 118 N 0.00 0.80 -0.63 0.17 3.64 -0.64 -1.41 116.57 118.50 2jt3 h LYS 118 Ca -0.01 -0.05 0.18 0.00 -1.27 0.00 0.00 60.65 59.51 2jt3 h LYS 118 Cb 1.27 -0.18 -0.03 0.00 -0.41 0.00 0.00 32.23 32.89 2jt3 h LYS 118 CO 0.07 0.53 0.52 0.82 -2.27 0.00 0.00 179.45 179.13 2jt3 h ILE 119 N 0.83 0.50 -0.16 2.00 5.03 -1.64 0.27 117.51 124.34 2jt3 h ILE 119 Ca 0.25 0.00 0.05 0.00 -0.12 0.00 0.00 64.86 65.03 2jt3 h ILE 119 Cb -0.03 0.61 -0.01 0.00 -3.03 0.00 0.00 36.82 34.37 2jt3 h ILE 119 CO -0.06 0.00 0.19 -0.03 -0.68 0.00 0.00 178.15 177.57 2jt3 h MET 120 N 0.00 0.00 0.00 2.37 4.05 -1.45 0.18 114.93 120.08 2jt3 h MET 120 Ca 0.30 0.00 0.00 0.00 -0.28 0.00 0.00 59.70 59.72 2jt3 h MET 120 Cb 1.34 0.00 0.00 0.00 -0.80 0.00 0.00 31.60 32.14 2jt3 h MET 120 CO -0.00 0.00 0.00 1.47 0.23 0.00 0.00 176.91 178.61 2jt3 n LEU 121 N -3.74 1.49 -0.07 3.39 -0.00 0.86 -4.70 117.00 114.23 2jt3 n LEU 121 Ca 0.01 -1.49 -0.09 0.00 -0.00 0.00 0.00 56.01 54.44 2jt3 n LEU 121 Cb 0.31 0.00 -0.08 0.00 -0.00 0.00 0.00 43.42 43.65 2jt3 n LEU 121 CO 0.27 0.37 -0.97 0.00 -0.00 0.00 0.00 177.39 177.06 2jt3 n GLN 122 N -0.30 0.86 0.10 1.47 6.02 -0.45 -3.53 117.38 121.56 2jt3 n GLN 122 Ca 0.00 0.06 0.19 0.00 -0.01 0.00 0.00 57.00 57.25 2jt3 n GLN 122 Cb 0.20 -1.30 0.76 0.00 1.02 0.00 0.00 30.24 30.91 2jt3 n GLN 122 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.06 176.05 2jt3 h ALA 123 N 0.17 2.13 0.01 -1.58 0.00 -0.96 -1.40 119.26 117.63 2jt3 h ALA 123 Ca -0.33 -0.01 -0.36 0.00 0.00 0.00 0.00 54.91 54.20 2jt3 h ALA 123 Cb 1.59 0.03 -0.06 0.00 0.00 0.00 0.00 17.79 19.34 2jt3 h ALA 123 CO -0.03 -0.56 -2.23 -2.37 0.00 0.00 0.00 179.25 174.06 2jt3 n THR 124 N -3.90 1.51 0.00 0.00 5.66 -1.26 -5.08 114.28 111.20 2jt3 n THR 124 Ca 0.06 -0.75 0.00 0.00 -3.05 0.00 0.00 64.05 60.31 2jt3 n THR 124 Cb 0.54 -0.96 0.00 0.00 -1.55 0.00 0.00 70.33 68.35 2jt3 n THR 124 CO 0.00 0.00 0.00 0.61 -3.05 0.00 0.00 175.07 172.63 2jt3 n GLY 125 N 1.87 -0.68 3.64 1.09 0.00 -0.53 -5.12 105.19 105.46 2jt3 n GLY 125 Ca -0.33 0.26 -0.05 0.00 0.00 0.00 0.00 46.02 45.90 2jt3 n GLY 125 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 173.32 171.49 2jt3 s GLU 126 N 0.00 0.26 0.00 1.61 -1.05 -1.23 -4.32 118.70 113.97 2jt3 s GLU 126 Ca 0.00 0.33 0.00 0.00 -0.15 0.00 0.00 54.97 55.15 2jt3 s GLU 126 Cb 0.00 0.12 0.00 0.00 -0.44 0.00 0.00 34.13 33.81 2jt3 s GLU 126 CO 0.00 -0.03 0.65 -2.37 0.95 0.00 0.00 175.26 174.46 2jt3 n THR 127 N 2.14 0.00 -3.93 1.83 5.66 -1.26 -5.12 114.28 113.60 2jt3 n THR 127 Ca -0.12 0.00 -0.10 0.00 -3.05 0.00 0.00 64.05 60.77 2jt3 n THR 127 Cb 0.56 0.54 -0.01 0.00 -1.55 0.00 0.00 70.33 69.87 2jt3 n THR 127 CO 0.00 0.00 0.00 0.27 -3.05 0.00 0.00 175.07 172.29 2jt3 s ILE 128 N 0.00 0.00 0.35 1.09 -4.36 -1.26 -5.17 121.20 111.85 2jt3 s ILE 128 Ca 0.00 -1.24 -0.00 0.00 -0.26 0.00 0.00 60.65 59.15 2jt3 s ILE 128 Cb 0.00 -2.55 -0.03 0.00 1.25 0.00 0.00 42.46 41.12 2jt3 s ILE 128 CO 0.00 0.00 0.56 0.42 0.24 0.00 0.00 174.94 176.16 2jt3 s THR 129 N -3.08 5.09 0.66 8.37 -4.23 -1.26 -4.96 115.64 116.23 2jt3 s THR 129 Ca 0.20 -0.40 0.35 0.00 -1.18 0.00 0.00 61.69 60.66 2jt3 s THR 129 Cb -0.03 -3.86 0.36 0.00 1.34 0.00 0.00 72.50 70.31 2jt3 s THR 129 CO 0.13 -0.57 2.10 -0.33 -0.54 0.00 0.00 174.62 175.41 2jt3 h GLU 130 N 0.77 0.00 0.00 3.99 4.39 -2.02 0.25 114.58 121.96 2jt3 h GLU 130 Ca -0.49 0.00 -0.12 0.00 0.34 0.00 0.00 59.36 59.08 2jt3 h GLU 130 Cb 1.22 0.00 -0.02 0.00 -0.10 0.00 0.00 28.75 29.85 2jt3 h GLU 130 CO 0.62 0.00 -0.58 0.38 -1.16 0.00 0.00 179.01 178.26 2jt3 h ASP 131 N 0.00 0.00 -0.38 1.42 2.03 -1.99 -3.03 116.42 114.47 2jt3 h ASP 131 Ca 0.01 0.00 -0.01 0.00 -0.73 0.00 0.00 57.03 56.31 2jt3 h ASP 131 Cb 0.42 0.00 -0.02 0.00 -0.83 0.00 0.00 39.33 38.91 2jt3 h ASP 131 CO -0.00 0.58 0.20 -0.78 -1.03 0.00 0.00 179.24 178.21 2jt3 h ASP 132 N 0.00 0.48 -0.03 4.15 3.58 -0.87 -0.34 116.42 123.38 2jt3 h ASP 132 Ca -0.01 -0.10 -0.01 0.00 0.42 0.00 0.00 57.03 57.34 2jt3 h ASP 132 Cb 1.21 -0.12 -0.00 0.00 1.72 0.00 0.00 39.33 42.14 2jt3 h ASP 132 CO 0.08 0.44 -0.01 0.40 -2.88 0.00 0.00 179.24 177.27 2jt3 h ILE 133 N 0.48 1.30 -0.74 2.25 5.03 -1.62 0.39 117.51 124.59 2jt3 h ILE 133 Ca 0.13 -0.90 0.08 0.00 -0.12 0.00 0.00 64.86 64.05 2jt3 h ILE 133 Cb 0.07 1.83 -0.06 0.00 -3.03 0.00 0.00 36.82 35.63 2jt3 h ILE 133 CO -0.02 0.24 0.41 -0.33 -0.68 0.00 0.00 178.15 177.78 2jt3 h GLU 134 N -0.29 0.71 0.02 2.37 5.08 -1.46 0.27 114.58 121.27 2jt3 h GLU 134 Ca 0.01 -0.04 -0.20 0.00 -1.00 0.00 0.00 59.36 58.12 2jt3 h GLU 134 Cb 0.39 -0.16 -0.01 0.00 0.50 0.00 0.00 28.75 29.47 2jt3 h GLU 134 CO 0.00 0.47 -0.92 1.05 -1.00 0.00 0.00 179.01 178.61 2jt3 h GLU 135 N 0.73 0.14 0.43 2.33 4.11 -1.02 -3.17 114.58 118.13 2jt3 h GLU 135 Ca 0.35 -0.17 -0.02 0.00 0.07 0.00 0.00 59.36 59.58 2jt3 h GLU 135 Cb 0.28 0.05 0.00 0.00 0.50 0.00 0.00 28.75 29.58 2jt3 h GLU 135 CO -0.22 0.96 -0.20 1.25 0.07 0.00 0.00 179.01 180.87 2jt3 h LEU 136 N 0.07 -0.48 -1.99 3.06 6.46 0.66 -3.04 115.31 120.06 2jt3 h LEU 136 Ca -0.04 -0.11 0.24 0.00 -0.12 0.00 0.00 57.88 57.85 2jt3 h LEU 136 Cb 1.58 0.13 -0.03 0.00 -0.73 0.00 0.00 40.66 41.60 2jt3 h LEU 136 CO 0.14 -0.08 0.61 -0.03 -0.62 0.00 0.00 178.44 178.45 2jt3 h MET 137 N -0.97 0.00 -0.55 1.25 4.05 -0.62 0.35 114.93 118.44 2jt3 h MET 137 Ca -0.06 0.00 -0.07 0.00 -0.28 0.00 0.00 59.70 59.29 2jt3 h MET 137 Cb 0.56 0.00 -0.02 0.00 -0.80 0.00 0.00 31.60 31.34 2jt3 h MET 137 CO 0.10 0.00 0.06 -0.22 0.23 0.00 0.00 176.91 177.08 2jt3 h LYS 138 N 0.00 0.89 0.12 0.39 3.64 -1.50 -2.61 116.57 117.51 2jt3 h LYS 138 Ca 0.39 -0.22 -0.30 0.00 -1.27 0.00 0.00 60.65 59.25 2jt3 h LYS 138 Cb 1.61 -0.11 -0.00 0.00 -0.41 0.00 0.00 32.23 33.31 2jt3 h LYS 138 CO -0.00 0.84 -1.54 0.22 -2.27 0.00 0.00 179.45 176.70 2jt3 h ASP 139 N 0.84 0.41 -0.83 4.20 3.58 -0.42 -3.35 116.42 120.86 2jt3 h ASP 139 Ca 0.17 -0.87 0.21 0.00 0.42 0.00 0.00 57.03 56.97 2jt3 h ASP 139 Cb 0.41 -0.13 -0.05 0.00 1.72 0.00 0.00 39.33 41.28 2jt3 h ASP 139 CO 0.01 1.67 0.57 1.23 -2.88 0.00 0.00 179.24 179.85 2jt3 h GLY 140 N 0.25 0.36 -7.41 -0.78 0.00 -0.65 -3.34 103.07 91.51 2jt3 h GLY 140 Ca -0.33 -0.08 -0.72 0.00 0.00 0.00 0.00 47.33 46.20 2jt3 h GLY 140 CO 0.07 0.00 -0.42 -0.35 0.00 0.00 0.00 176.54 175.84 2jt3 s ASP 141 N -5.75 5.82 0.28 0.19 2.15 -0.98 -4.61 116.67 113.76 2jt3 s ASP 141 Ca -0.06 -1.41 -0.00 0.00 0.43 0.00 0.00 52.55 51.51 2jt3 s ASP 141 Cb 0.22 -2.06 0.50 0.00 -0.30 0.00 0.00 42.92 41.28 2jt3 s ASP 141 CO 0.77 -0.56 1.86 0.11 -0.17 0.00 0.00 175.17 177.18 2jt3 h LYS 142 N 8.52 1.04 0.00 4.34 1.79 -1.84 0.25 116.57 130.68 2jt3 h LYS 142 Ca -0.25 -0.06 0.00 0.00 -2.18 0.00 0.00 60.65 58.16 2jt3 h LYS 142 Cb 1.09 -0.23 0.00 0.00 -1.58 0.00 0.00 32.23 31.51 2jt3 h LYS 142 CO 0.79 0.69 0.00 0.09 -1.08 0.00 0.00 179.45 179.94 2jt3 n ASN 143 N -4.56 0.00 -4.39 0.86 3.02 -1.26 -4.90 115.26 104.03 2jt3 n ASN 143 Ca 0.17 0.24 -0.36 0.00 -0.03 0.00 0.00 54.58 54.60 2jt3 n ASN 143 Cb 0.27 -0.41 -0.09 0.00 -0.61 0.00 0.00 39.78 38.95 2jt3 n ASN 143 CO 0.00 0.00 0.00 -0.46 -2.62 0.00 0.00 177.26 174.18 2jt3 n ASN 144 N -1.41 -0.39 -0.00 6.41 6.94 0.86 -4.78 115.26 122.89 2jt3 n ASN 144 Ca 0.09 -1.24 0.04 0.00 -0.02 0.00 0.00 54.58 53.45 2jt3 n ASN 144 Cb 0.26 -1.71 -0.06 0.00 -2.36 0.00 0.00 39.78 35.91 2jt3 n ASN 144 CO 0.00 0.00 0.00 -0.90 -1.03 0.00 0.00 177.26 175.33 2jt3 n ASP 145 N -2.71 2.03 0.00 0.53 5.68 -1.26 -5.01 116.55 115.80 2jt3 n ASP 145 Ca -0.13 -0.25 0.00 0.00 -0.50 0.00 0.00 54.79 53.90 2jt3 n ASP 145 Cb 0.59 1.27 0.00 0.00 -1.14 0.00 0.00 41.12 41.84 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 1.71 0.99 3.44 6.12 0.00 -1.26 -5.13 105.19 111.06 2jt3 n GLY 146 Ca -0.00 0.00 -0.12 0.00 0.00 0.00 0.00 46.02 45.89 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 0.02 0.60 -0.36 1.61 1.70 -1.26 -4.55 118.95 116.72 2jt3 s ARG 147 Ca 0.00 0.83 0.03 0.00 -0.47 0.00 0.00 55.73 56.12 2jt3 s ARG 147 Cb 0.00 0.23 0.11 0.00 -0.57 0.00 0.00 34.95 34.71 2jt3 s ARG 147 CO 0.00 -0.10 0.09 0.42 -1.08 0.00 0.00 175.30 174.63 2jt3 s ILE 148 N 0.68 1.87 0.00 4.99 -1.09 -0.35 -4.73 121.20 122.57 2jt3 s ILE 148 Ca -0.03 -2.20 0.00 0.00 -2.23 0.00 0.00 60.65 56.19 2jt3 s ILE 148 Cb -0.05 -2.38 0.00 0.00 -1.58 0.00 0.00 42.46 38.46 2jt3 s ILE 148 CO -0.05 -0.66 0.00 -0.67 -1.23 0.00 0.00 174.94 172.34 2jt3 n ASP 149 N 4.26 -0.22 0.13 3.58 2.03 -1.26 0.30 116.55 125.37 2jt3 n ASP 149 Ca 0.03 -0.87 -0.10 0.00 0.52 0.00 0.00 54.79 54.37 2jt3 n ASP 149 Cb 0.41 0.00 -0.05 0.00 -0.72 0.00 0.00 41.12 40.75 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 -1.09 -0.79 -0.68 -0.67 5.03 -2.00 0.35 116.97 117.13 2jt3 h TYR 150 Ca 0.00 0.01 0.12 0.00 2.58 0.00 0.00 58.73 61.44 2jt3 h TYR 150 Cb 0.00 0.32 -0.09 0.00 1.55 0.00 0.00 36.73 38.51 2jt3 h TYR 150 CO 0.00 -0.36 0.22 0.38 -1.32 0.00 0.00 178.16 177.09 2jt3 h ASP 151 N -0.51 0.16 -0.09 -2.11 2.03 -1.96 0.15 116.42 114.09 2jt3 h ASP 151 Ca -0.03 0.11 -0.02 0.00 -0.73 0.00 0.00 57.03 56.36 2jt3 h ASP 151 Cb 0.46 0.11 -0.01 0.00 -0.83 0.00 0.00 39.33 39.06 2jt3 h ASP 151 CO -0.07 0.07 0.02 -0.33 -1.03 0.00 0.00 179.24 177.90 2jt3 h GLU 152 N 0.37 0.22 -0.16 4.15 5.08 -1.82 -1.88 114.58 120.53 2jt3 h GLU 152 Ca 0.36 -0.03 -0.15 0.00 -1.00 0.00 0.00 59.36 58.54 2jt3 h GLU 152 Cb 0.53 -0.04 -0.01 0.00 0.50 0.00 0.00 28.75 29.73 2jt3 h GLU 152 CO -0.39 0.23 -0.54 2.35 -1.00 0.00 0.00 179.01 179.66 2jt3 h TRP 153 N 0.22 0.59 -0.42 4.33 2.91 0.25 -1.58 115.95 122.24 2jt3 h TRP 153 Ca 0.05 -0.20 -0.13 0.00 1.13 0.00 0.00 58.89 59.74 2jt3 h TRP 153 Cb 0.13 -0.11 -0.01 0.00 -0.51 0.00 0.00 29.16 28.66 2jt3 h TRP 153 CO 0.00 0.91 -0.26 -0.07 -1.03 0.00 0.00 178.44 177.99 2jt3 h LEU 154 N 0.36 0.95 -0.68 0.65 -0.00 -0.52 -3.04 115.31 113.03 2jt3 h LEU 154 Ca 0.01 -0.42 -0.14 0.00 -0.00 0.00 0.00 57.88 57.33 2jt3 h LEU 154 Cb 1.06 -0.26 -0.02 0.00 -0.00 0.00 0.00 40.66 41.44 2jt3 h LEU 154 CO 0.10 1.17 -0.63 -0.08 -0.00 0.00 0.00 178.44 178.99 2jt3 h GLU 155 N 0.74 0.11 -0.71 1.13 4.22 -1.38 -3.20 114.58 115.49 2jt3 h GLU 155 Ca 0.09 -0.08 0.15 0.00 0.08 0.00 0.00 59.36 59.59 2jt3 h GLU 155 Cb 0.84 0.01 -0.10 0.00 0.50 0.00 0.00 28.75 30.00 2jt3 h GLU 155 CO 0.07 0.70 0.19 0.35 -2.18 0.00 0.00 179.01 178.14 2jt3 h PHE 156 N 0.08 0.30 -1.12 0.92 3.57 -1.16 0.13 116.94 119.66 2jt3 h PHE 156 Ca -0.01 0.04 0.32 0.00 3.53 0.00 0.00 57.97 61.85 2jt3 h PHE 156 Cb 1.13 -0.02 -0.10 0.00 2.79 0.00 0.00 35.95 39.75 2jt3 h PHE 156 CO 0.01 -0.05 0.73 1.98 -2.23 0.00 0.00 178.31 178.76 2jt3 h MET 157 N 0.30 0.27 -1.53 1.11 4.05 -1.60 -3.44 114.93 114.09 2jt3 h MET 157 Ca 0.39 -0.02 -0.25 0.00 -0.28 0.00 0.00 59.70 59.55 2jt3 h MET 157 Cb 0.64 -0.06 -0.09 0.00 -0.80 0.00 0.00 31.60 31.28 2jt3 h MET 157 CO -0.47 0.18 -0.23 1.63 0.23 0.00 0.00 176.91 178.25 2jt3 n LYS 158 N -4.61 -1.31 0.00 0.39 4.76 0.47 0.71 118.16 118.57 2jt3 n LYS 158 Ca 0.28 0.71 0.00 0.00 -2.87 0.00 0.00 58.31 56.44 2jt3 n LYS 158 Cb 1.05 -4.96 0.00 0.00 -1.84 0.00 0.00 35.03 29.29 2jt3 n LYS 158 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 2jt3 n GLY 159 N -0.25 2.34 0.44 0.72 0.00 -1.26 -4.87 105.19 102.31 2jt3 n GLY 159 Ca -0.12 0.00 0.26 0.00 0.00 0.00 0.00 46.02 46.16 2jt3 n GLY 159 CO 0.00 0.00 0.00 -0.39 0.00 0.00 0.00 173.32 172.93 2jt3 h VAL 160 N 0.00 0.45 -0.00 1.61 -1.51 -0.05 -3.52 116.25 113.22 2jt3 h VAL 160 Ca 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 66.70 65.47 2jt3 h VAL 160 Cb 0.00 0.55 0.00 0.00 -2.13 0.00 0.00 31.29 29.71 2jt3 h VAL 160 CO 0.00 0.00 0.00 1.21 -1.23 0.00 0.00 177.57 177.55