#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 6.01 0.10 6.12 1.11 -1.26 -5.13 116.67 123.61 2jt3 s ASP 2 Ca 0.00 -0.16 0.04 0.00 0.18 0.00 0.00 52.55 52.61 2jt3 s ASP 2 Cb 0.00 -1.29 -0.04 0.00 1.07 0.00 0.00 42.92 42.66 2jt3 s ASP 2 CO 0.00 -0.40 -0.11 -1.81 1.18 0.00 0.00 175.17 174.03 2jt3 s ASP 3 N -4.16 1.55 0.58 0.27 1.01 -1.26 -5.03 116.67 109.63 2jt3 s ASP 3 Ca 0.44 -0.80 0.28 0.00 0.71 0.00 0.00 52.55 53.18 2jt3 s ASP 3 Cb -0.09 -0.01 1.74 0.00 1.01 0.00 0.00 42.92 45.57 2jt3 s ASP 3 CO 0.31 -0.23 2.23 0.16 0.21 0.00 0.00 175.17 177.85 2jt3 h ILE 4 N 3.60 0.58 0.34 0.77 3.07 -2.00 0.33 117.51 124.20 2jt3 h ILE 4 Ca -0.38 -0.04 -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 0.52 0.01 -0.16 1.88 -1.05 0.00 0.00 178.15 179.34 2jt3 h TYR 5 N 0.00 -0.42 0.00 0.16 0.05 -1.96 -2.90 116.97 111.90 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 0.02 0.14 -0.00 0.00 1.01 0.00 0.00 36.73 37.90 2jt3 h TYR 5 CO 0.00 -0.24 -0.09 1.57 -1.05 0.00 0.00 178.16 178.35 2jt3 h LYS 6 N -1.11 0.00 -0.30 4.88 2.10 -1.94 -2.70 116.57 117.49 2jt3 h LYS 6 Ca -0.05 0.00 -0.14 0.00 -2.00 0.00 0.00 60.65 58.47 2jt3 h LYS 6 Cb 0.37 0.00 -0.01 0.00 -0.90 0.00 0.00 32.23 31.69 2jt3 h LYS 6 CO 0.08 0.09 -0.37 0.00 -2.00 0.00 0.00 179.45 177.25 2jt3 h ALA 7 N 1.91 0.79 -0.11 0.07 0.00 -0.40 -2.73 119.26 118.79 2jt3 h ALA 7 Ca -0.00 -0.43 -0.10 0.00 0.00 0.00 0.00 54.91 54.38 2jt3 h ALA 7 Cb 0.47 -0.12 0.00 0.00 0.00 0.00 0.00 17.79 18.14 2jt3 h ALA 7 CO 0.01 0.65 -0.31 0.00 0.00 0.00 0.00 179.25 179.60 2jt3 h ALA 8 N 1.02 0.19 -0.91 0.00 0.00 -1.26 -2.51 119.26 115.79 2jt3 h ALA 8 Ca 0.05 -0.42 0.09 0.00 0.00 0.00 0.00 54.91 54.63 2jt3 h ALA 8 Cb 0.89 -0.02 -0.07 0.00 0.00 0.00 0.00 17.79 18.58 2jt3 h ALA 8 CO 0.08 0.23 0.56 0.28 0.00 0.00 0.00 179.25 180.39 2jt3 h VAL 9 N -0.01 0.96 0.00 0.00 2.07 -1.53 0.23 116.25 117.98 2jt3 h VAL 9 Ca -0.01 -0.32 -0.02 0.00 0.82 0.00 0.00 66.70 67.17 2jt3 h VAL 9 Cb 0.93 -0.06 -0.00 0.00 -1.52 0.00 0.00 31.29 30.63 2jt3 h VAL 9 CO 0.07 0.17 -0.08 -0.33 0.02 0.00 0.00 177.57 177.42 2jt3 h GLU 10 N 0.95 0.00 0.00 1.57 4.39 -1.50 -3.04 114.58 116.95 2jt3 h GLU 10 Ca 0.43 0.00 -0.16 0.00 0.34 0.00 0.00 59.36 59.97 2jt3 h GLU 10 Cb 0.33 0.00 -0.03 0.00 -0.10 0.00 0.00 28.75 28.96 2jt3 h GLU 10 CO -0.23 0.08 -1.08 1.96 -1.16 0.00 0.00 179.01 178.58 2jt3 h GLN 11 N 0.00 0.00 -6.41 2.33 1.08 -0.44 -3.44 115.11 108.22 2jt3 h GLN 11 Ca -0.00 0.00 -0.57 0.00 -1.45 0.00 0.00 58.65 56.63 2jt3 h GLN 11 Cb 0.80 0.00 -0.04 0.00 -0.05 0.00 0.00 27.48 28.19 2jt3 h GLN 11 CO 0.01 0.46 1.13 -0.51 -0.95 0.00 0.00 178.83 178.96 2jt3 s LEU 12 N -6.14 3.63 0.27 1.46 1.43 0.60 -4.95 118.68 114.97 2jt3 s LEU 12 Ca -0.00 1.10 -0.30 0.00 -1.03 0.00 0.00 54.13 53.90 2jt3 s LEU 12 Cb 0.08 -3.54 -0.14 0.00 0.03 0.00 0.00 46.19 42.63 2jt3 s LEU 12 CO 0.79 -1.45 1.19 0.35 0.23 0.00 0.00 176.35 177.46 2jt3 n THR 13 N 7.01 1.55 -0.22 5.49 -2.24 -1.26 -4.65 114.28 119.95 2jt3 n THR 13 Ca 0.18 -0.39 0.19 0.00 -2.27 0.00 0.00 64.05 61.76 2jt3 n THR 13 Cb 0.47 -1.20 0.52 0.00 -2.10 0.00 0.00 70.33 68.02 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 2.88 0.38 0.00 -0.78 4.11 -1.94 0.33 114.58 119.56 2jt3 h GLU 14 Ca -0.43 -0.02 -0.17 0.00 0.07 0.00 0.00 59.36 58.81 2jt3 h GLU 14 Cb 1.31 -0.09 -0.02 0.00 0.50 0.00 0.00 28.75 30.45 2jt3 h GLU 14 CO 0.66 0.25 -0.80 1.49 0.07 0.00 0.00 179.01 180.68 2jt3 h GLU 15 N 0.39 0.00 0.02 1.06 4.22 -1.99 -1.87 114.58 116.41 2jt3 h GLU 15 Ca 0.45 0.00 -0.00 0.00 0.08 0.00 0.00 59.36 59.89 2jt3 h GLU 15 Cb 1.13 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.38 2jt3 h GLU 15 CO -0.16 0.80 -0.01 1.96 -2.18 0.00 0.00 179.01 179.42 2jt3 h GLN 16 N 0.00 -0.03 0.00 1.92 1.08 -0.85 -3.29 115.11 113.94 2jt3 h GLN 16 Ca -0.01 0.00 -0.07 0.00 -1.45 0.00 0.00 58.65 57.13 2jt3 h GLN 16 Cb 1.54 0.01 -0.01 0.00 -0.05 0.00 0.00 27.48 28.97 2jt3 h GLN 16 CO 0.10 0.68 -0.32 1.57 -0.95 0.00 0.00 178.83 179.91 2jt3 h LYS 17 N -0.82 0.00 -0.76 1.46 5.09 -0.81 -2.95 116.57 117.78 2jt3 h LYS 17 Ca -0.00 0.00 0.15 0.00 0.09 0.00 0.00 60.65 60.89 2jt3 h LYS 17 Cb 0.72 0.00 -0.05 0.00 0.10 0.00 0.00 32.23 33.00 2jt3 h LYS 17 CO 0.01 0.32 0.51 -0.97 -2.09 0.00 0.00 179.45 177.22 2jt3 h ASN 18 N 0.00 0.37 0.41 7.07 -1.24 -1.40 0.30 115.58 121.09 2jt3 h ASN 18 Ca -0.00 0.02 -0.08 0.00 0.71 0.00 0.00 56.30 56.95 2jt3 h ASN 18 Cb 0.74 -0.05 -0.01 0.00 0.73 0.00 0.00 38.32 39.73 2jt3 h ASN 18 CO 0.04 0.19 -0.36 -0.33 -1.29 0.00 0.00 177.43 175.68 2jt3 h GLU 19 N 0.39 0.00 0.00 6.67 5.08 -1.62 -2.73 114.58 122.36 2jt3 h GLU 19 Ca 0.37 0.00 -0.04 0.00 -1.00 0.00 0.00 59.36 58.69 2jt3 h GLU 19 Cb 0.89 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 30.13 2jt3 h GLU 19 CO -0.12 0.36 -1.24 1.19 -1.00 0.00 0.00 179.01 178.20 2jt3 n PHE 20 N -4.01 0.83 1.66 4.33 3.01 0.73 -3.81 117.46 120.20 2jt3 n PHE 20 Ca -0.02 0.25 0.15 0.00 1.01 0.00 0.00 57.45 58.84 2jt3 n PHE 20 Cb 0.40 -0.93 0.83 0.00 -0.01 0.00 0.00 39.48 39.77 2jt3 n PHE 20 CO 0.00 0.00 0.00 1.63 1.01 0.00 0.00 176.76 179.40 2jt3 n LYS 21 N -2.67 0.70 0.13 -1.08 5.02 0.68 -3.08 118.16 117.86 2jt3 n LYS 21 Ca -0.03 0.01 0.13 0.00 -2.02 0.00 0.00 58.31 56.39 2jt3 n LYS 21 Cb 0.62 -1.50 0.40 0.00 -0.02 0.00 0.00 35.03 34.54 2jt3 n LYS 21 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 2jt3 h ALA 22 N 3.66 1.00 0.08 7.82 0.00 -1.62 -2.22 119.26 127.99 2jt3 h ALA 22 Ca 0.00 0.00 -0.00 0.00 0.00 0.00 0.00 54.91 54.91 2jt3 h ALA 22 Cb 0.13 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.92 2jt3 h ALA 22 CO 0.00 0.00 -0.04 0.00 0.00 0.00 0.00 179.25 179.21 2jt3 h ALA 23 N 2.40 -0.11 0.00 0.00 0.00 -1.80 -3.32 119.26 116.42 2jt3 h ALA 23 Ca 0.00 -0.18 -0.08 0.00 0.00 0.00 0.00 54.91 54.66 2jt3 h ALA 23 Cb 0.69 0.04 -0.01 0.00 0.00 0.00 0.00 17.79 18.52 2jt3 h ALA 23 CO 0.00 -0.13 -0.36 0.27 0.00 0.00 0.00 179.25 179.03 2jt3 h PHE 24 N -0.99 0.00 0.00 0.00 -0.00 -1.77 -2.87 116.94 111.32 2jt3 h PHE 24 Ca -0.01 0.00 0.00 0.00 -0.00 0.00 0.00 57.97 57.96 2jt3 h PHE 24 Cb 0.39 0.00 0.00 0.00 -0.00 0.00 0.00 35.95 36.34 2jt3 h PHE 24 CO 0.08 0.36 0.00 0.22 -0.00 0.00 0.00 178.31 178.97 2jt3 h ASP 25 N 0.00 0.00 0.10 -0.68 3.58 -1.52 -2.10 116.42 115.79 2jt3 h ASP 25 Ca -0.00 0.00 -0.00 0.00 0.42 0.00 0.00 57.03 57.44 2jt3 h ASP 25 Cb 0.89 0.00 0.00 0.00 1.72 0.00 0.00 39.33 41.94 2jt3 h ASP 25 CO 0.05 0.00 -0.05 0.40 -2.88 0.00 0.00 179.24 176.76 2jt3 h ILE 26 N 0.00 1.06 0.42 2.25 2.04 -1.60 -2.61 117.51 119.05 2jt3 h ILE 26 Ca 0.00 -1.37 -0.02 0.00 1.00 0.00 0.00 64.86 64.47 2jt3 h ILE 26 Cb 0.02 1.82 0.00 0.00 -0.74 0.00 0.00 36.82 37.92 2jt3 h ILE 26 CO 0.00 0.29 -0.20 -0.26 0.00 0.00 0.00 178.15 177.98 2jt3 h PHE 27 N -0.84 -0.52 -0.10 1.37 0.04 -1.62 -2.59 116.94 112.68 2jt3 h PHE 27 Ca -0.01 -0.01 0.03 0.00 2.80 0.00 0.00 57.97 60.77 2jt3 h PHE 27 Cb 0.58 0.17 -0.00 0.00 2.20 0.00 0.00 35.95 38.90 2jt3 h PHE 27 CO 0.12 -0.23 0.21 -0.39 -0.60 0.00 0.00 178.31 177.42 2jt3 h VAL 28 N -0.74 0.21 -0.94 -0.55 -1.51 -1.54 -1.48 116.25 109.70 2jt3 h VAL 28 Ca -0.06 0.00 0.26 0.00 -1.23 0.00 0.00 66.70 65.67 2jt3 h VAL 28 Cb 0.52 0.81 -0.05 0.00 -2.13 0.00 0.00 31.29 30.44 2jt3 h VAL 28 CO 0.09 0.00 0.66 0.25 -1.23 0.00 0.00 177.57 177.34 2jt3 h LEU 29 N 0.00 0.10 -3.30 4.19 5.85 -1.05 0.26 115.31 121.36 2jt3 h LEU 29 Ca 0.05 0.01 -0.10 0.00 0.84 0.00 0.00 57.88 58.69 2jt3 h LEU 29 Cb 0.47 -0.00 -0.06 0.00 0.37 0.00 0.00 40.66 41.44 2jt3 h LEU 29 CO -0.00 0.03 -0.03 0.61 -0.34 0.00 0.00 178.44 178.72 2jt3 n GLY 30 N -1.67 4.52 3.62 3.75 0.00 -0.56 -5.01 105.19 109.85 2jt3 n GLY 30 Ca 0.20 -1.14 -0.25 0.00 0.00 0.00 0.00 46.02 44.83 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 3.08 -0.07 4.61 0.00 0.90 -5.04 121.76 122.21 2jt3 s ALA 31 Ca 0.43 -1.55 0.11 0.00 0.00 0.00 0.00 51.96 50.95 2jt3 s ALA 31 Cb 0.37 -0.79 -0.16 0.00 0.00 0.00 0.00 23.12 22.54 2jt3 s ALA 31 CO 0.04 0.37 0.14 -0.85 0.00 0.00 0.00 175.76 175.47 2jt3 n GLU 32 N -0.44 1.33 0.10 0.00 0.28 -1.26 -4.45 120.64 116.19 2jt3 n GLU 32 Ca -0.08 -0.05 0.13 0.00 -0.16 0.00 0.00 57.16 56.99 2jt3 n GLU 32 Cb 0.57 -1.29 0.32 0.00 1.43 0.00 0.00 31.44 32.47 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 0.00 -1.84 3.32 -1.96 -3.47 116.42 112.47 2jt3 h ASP 33 Ca -0.16 -0.07 0.00 0.00 0.02 0.00 0.00 57.03 56.82 2jt3 h ASP 33 Cb 1.17 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.72 2jt3 h ASP 33 CO 0.01 0.03 0.00 0.61 -1.72 0.00 0.00 179.24 178.17 2jt3 n GLY 34 N 1.30 2.10 3.90 2.75 0.00 -1.26 -5.05 105.19 108.93 2jt3 n GLY 34 Ca 0.05 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.77 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 -1.75 3.31 -0.01 1.61 1.04 -1.26 -4.73 113.70 111.92 2jt3 s SER 35 Ca 0.00 0.43 -0.03 0.00 0.48 0.00 0.00 55.95 56.83 2jt3 s SER 35 Cb 0.00 -0.61 -0.28 0.00 0.10 0.00 0.00 66.02 65.23 2jt3 s SER 35 CO 0.00 -2.62 0.80 0.40 0.98 0.00 0.00 173.24 172.80 2jt3 h ILE 36 N -1.56 1.09 -3.69 -1.02 1.08 -1.91 -3.36 117.51 108.13 2jt3 h ILE 36 Ca -0.45 -2.74 -0.22 0.00 -0.39 0.00 0.00 64.86 61.07 2jt3 h ILE 36 Cb 1.26 2.73 -0.27 0.00 -3.07 0.00 0.00 36.82 37.47 2jt3 h ILE 36 CO 0.45 0.81 -0.69 -0.44 -0.69 0.00 0.00 178.15 177.59 2jt3 s SER 37 N -6.98 -0.00 0.12 1.72 0.01 -1.26 -4.55 113.70 102.75 2jt3 s SER 37 Ca -0.10 0.00 -0.17 0.00 1.31 0.00 0.00 55.95 56.99 2jt3 s SER 37 Cb 0.07 0.06 -0.03 0.00 0.21 0.00 0.00 66.02 66.32 2jt3 s SER 37 CO 0.85 -0.04 1.65 0.74 0.41 0.00 0.00 173.24 176.85 2jt3 h THR 38 N 5.06 1.20 -0.69 1.44 2.02 -2.01 -2.66 112.91 117.27 2jt3 h THR 38 Ca -0.25 -0.63 -0.30 0.00 0.77 0.00 0.00 66.41 66.00 2jt3 h THR 38 Cb 1.21 0.97 -0.18 0.00 -1.74 0.00 0.00 68.15 68.41 2jt3 h THR 38 CO 0.49 0.22 0.38 0.29 0.37 0.00 0.00 175.52 177.26 2jt3 n LYS 39 N -4.68 2.52 0.03 6.66 4.76 -1.26 -4.37 118.16 121.83 2jt3 n LYS 39 Ca -0.01 -2.38 0.08 0.00 -2.87 0.00 0.00 58.31 53.12 2jt3 n LYS 39 Cb 0.16 -1.97 0.34 0.00 -1.84 0.00 0.00 35.03 31.72 2jt3 n LYS 39 CO 0.00 0.00 0.00 -1.91 -1.37 0.00 0.00 177.40 174.12 2jt3 n GLU 40 N -0.45 0.05 -0.35 1.97 2.13 -1.00 -3.11 120.64 119.87 2jt3 n GLU 40 Ca 0.40 0.30 0.13 0.00 0.66 0.00 0.00 57.16 58.65 2jt3 n GLU 40 Cb 1.31 -1.59 0.32 0.00 0.27 0.00 0.00 31.44 31.75 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 0.79 -0.37 4.31 7.12 -1.75 0.33 115.31 125.75 2jt3 h LEU 41 Ca 0.00 0.09 -0.06 0.00 0.13 0.00 0.00 57.88 58.04 2jt3 h LEU 41 Cb 0.27 -0.05 -0.01 0.00 -0.53 0.00 0.00 40.66 40.33 2jt3 h LEU 41 CO 0.00 0.30 -0.28 1.23 -0.13 0.00 0.00 178.44 179.56 2jt3 h GLY 42 N 0.78 0.00 0.26 3.75 0.00 -1.85 -3.10 103.07 102.90 2jt3 h GLY 42 Ca 0.57 0.00 -0.09 0.00 0.00 0.00 0.00 47.33 47.81 2jt3 h GLY 42 CO -0.36 0.00 -0.43 0.50 0.00 0.00 0.00 176.54 176.25 2jt3 h LYS 43 N 0.00 0.11 -0.08 4.80 1.79 -0.78 -3.25 116.57 119.16 2jt3 h LYS 43 Ca -0.00 -0.19 0.02 0.00 -2.18 0.00 0.00 60.65 58.30 2jt3 h LYS 43 Cb 1.08 0.07 -0.00 0.00 -1.58 0.00 0.00 32.23 31.80 2jt3 h LYS 43 CO 0.04 1.09 0.07 -0.24 -1.08 0.00 0.00 179.45 179.32 2jt3 h VAL 44 N -0.75 0.76 0.00 0.50 3.04 -0.61 0.75 116.25 119.94 2jt3 h VAL 44 Ca -0.09 0.00 -0.01 0.00 -1.01 0.00 0.00 66.70 65.59 2jt3 h VAL 44 Cb 1.27 0.95 -0.00 0.00 -2.01 0.00 0.00 31.29 31.50 2jt3 h VAL 44 CO 0.04 0.00 -0.06 0.00 -1.01 0.00 0.00 177.57 176.54 2jt3 h MET 45 N 0.00 0.00 0.00 4.17 -0.00 -1.62 -3.03 114.93 114.45 2jt3 h MET 45 Ca 0.04 0.00 -0.10 0.00 -0.00 0.00 0.00 59.70 59.63 2jt3 h MET 45 Cb 0.17 0.00 -0.01 0.00 -0.00 0.00 0.00 31.60 31.75 2jt3 h MET 45 CO -0.00 0.06 -0.49 0.00 -0.00 0.00 0.00 176.91 176.48 2jt3 h ARG 46 N 0.00 0.00 -0.20 -0.10 3.08 -0.88 -3.17 114.38 113.11 2jt3 h ARG 46 Ca -0.00 0.00 0.06 0.00 0.07 0.00 0.00 59.98 60.11 2jt3 h ARG 46 Cb 0.82 0.00 -0.01 0.00 0.08 0.00 0.00 29.97 30.87 2jt3 h ARG 46 CO 0.01 0.49 0.24 0.52 -1.07 0.00 0.00 179.97 180.16 2jt3 h MET 47 N 0.00 0.00 0.00 0.04 2.86 -1.44 0.26 114.93 116.64 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 1.24 0.00 0.00 0.00 0.06 0.00 0.00 31.60 32.90 2jt3 h MET 47 CO 0.06 0.00 -1.02 1.28 1.06 0.00 0.00 176.91 178.29 2jt3 n LEU 48 N -3.72 0.79 -2.41 1.22 4.32 -1.20 -4.89 117.00 111.12 2jt3 n LEU 48 Ca 0.02 0.29 -0.09 0.00 -0.02 0.00 0.00 56.01 56.21 2jt3 n LEU 48 Cb 0.37 -0.07 0.05 0.00 -1.62 0.00 0.00 43.42 42.14 2jt3 n LEU 48 CO 0.26 -0.16 0.05 0.61 -1.22 0.00 0.00 177.39 176.93 2jt3 n GLY 49 N 1.21 -0.10 3.34 -0.72 0.00 0.90 -5.05 105.19 104.78 2jt3 n GLY 49 Ca 0.00 -0.03 0.02 0.00 0.00 0.00 0.00 46.02 46.02 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 -4.42 0.56 -0.42 1.61 -0.21 -1.26 -4.97 119.66 110.56 2jt3 s GLN 50 Ca 0.09 1.16 0.08 0.00 0.02 0.00 0.00 55.36 56.71 2jt3 s GLN 50 Cb -0.01 0.67 0.27 0.00 1.00 0.00 0.00 33.01 34.94 2jt3 s GLN 50 CO 0.41 -0.45 0.71 -1.71 -2.12 0.00 0.00 175.29 172.14 2jt3 n ASN 51 N 5.43 -0.80 -0.03 5.90 2.85 -1.26 -4.86 115.26 122.49 2jt3 n ASN 51 Ca -0.05 -3.00 -0.13 0.00 -0.11 0.00 0.00 54.58 51.28 2jt3 n ASN 51 Cb 0.50 0.28 -0.09 0.00 1.24 0.00 0.00 39.78 41.72 2jt3 n ASN 51 CO 0.00 0.00 0.00 1.55 -2.11 0.00 0.00 177.26 176.70 2jt3 h PRO 52 N 3.75 0.17 -3.60 1.20 0.13 -1.98 -3.47 132.00 128.21 2jt3 h PRO 52 Ca -0.00 -0.09 -0.14 0.00 -0.87 0.00 0.00 66.00 64.90 2jt3 h PRO 52 Cb 0.96 0.00 -0.20 0.00 0.13 0.00 0.00 31.00 31.89 2jt3 h PRO 52 CO 0.40 0.61 -0.49 -0.08 -0.23 0.00 0.00 178.00 178.21 2jt3 s THR 53 N -4.28 0.10 -0.46 1.56 -1.32 -1.26 -4.99 115.64 104.99 2jt3 s THR 53 Ca -0.15 -0.82 0.24 0.00 -1.21 0.00 0.00 61.69 59.75 2jt3 s THR 53 Cb 0.03 -0.59 0.25 0.00 -1.51 0.00 0.00 72.50 70.68 2jt3 s THR 53 CO 0.71 -0.45 1.72 -0.81 -2.21 0.00 0.00 174.62 173.58 2jt3 n PRO 54 N 1.20 0.20 0.06 7.08 -0.04 -1.26 -2.49 135.00 139.75 2jt3 n PRO 54 Ca -0.21 0.43 -0.07 0.00 -0.04 0.00 0.00 63.50 63.60 2jt3 n PRO 54 Cb 0.57 -1.88 -0.12 0.00 -0.04 0.00 0.00 33.50 32.02 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 0.01 0.00 0.54 4.57 -2.02 -3.27 114.58 114.41 2jt3 h GLU 55 Ca 0.00 -0.02 -0.16 0.00 -1.18 0.00 0.00 59.36 58.00 2jt3 h GLU 55 Cb 0.36 0.01 -0.02 0.00 -0.16 0.00 0.00 28.75 28.94 2jt3 h GLU 55 CO 0.00 1.00 -0.79 0.93 -1.18 0.00 0.00 179.01 178.97 2jt3 h GLU 56 N 0.00 0.00 -0.91 1.92 4.39 -1.91 -3.29 114.58 114.78 2jt3 h GLU 56 Ca -0.02 0.00 0.13 0.00 0.34 0.00 0.00 59.36 59.81 2jt3 h GLU 56 Cb 1.78 0.00 -0.07 0.00 -0.10 0.00 0.00 28.75 30.36 2jt3 h GLU 56 CO 0.13 0.68 0.58 1.25 -1.16 0.00 0.00 179.01 180.49 2jt3 h LEU 57 N 0.00 0.72 -2.25 1.33 5.85 -1.58 0.25 115.31 119.62 2jt3 h LEU 57 Ca -0.03 0.04 -0.01 0.00 0.84 0.00 0.00 57.88 58.72 2jt3 h LEU 57 Cb 1.57 -0.10 -0.00 0.00 0.37 0.00 0.00 40.66 42.49 2jt3 h LEU 57 CO 0.09 0.37 -0.05 0.06 -0.34 0.00 0.00 178.44 178.57 2jt3 h GLN 58 N 0.76 0.00 0.00 1.25 3.07 -1.70 -1.52 115.11 116.97 2jt3 h GLN 58 Ca 0.45 0.00 -0.20 0.00 0.09 0.00 0.00 58.65 59.00 2jt3 h GLN 58 Cb 0.65 0.00 -0.03 0.00 0.08 0.00 0.00 27.48 28.18 2jt3 h GLN 58 CO -0.21 0.05 -0.94 1.49 0.09 0.00 0.00 178.83 179.31 2jt3 h GLU 59 N 0.00 0.00 -0.78 0.06 4.57 -0.70 -3.29 114.58 114.44 2jt3 h GLU 59 Ca -0.00 0.00 0.03 0.00 -1.18 0.00 0.00 59.36 58.21 2jt3 h GLU 59 Cb 0.17 0.00 -0.05 0.00 -0.16 0.00 0.00 28.75 28.72 2jt3 h GLU 59 CO 0.01 0.94 0.49 1.98 -1.18 0.00 0.00 179.01 181.25 2jt3 h MET 60 N 0.00 0.93 -0.62 1.92 4.05 -1.05 -1.37 114.93 118.79 2jt3 h MET 60 Ca -0.01 -0.06 0.09 0.00 -0.28 0.00 0.00 59.70 59.44 2jt3 h MET 60 Cb 1.68 -0.21 -0.04 0.00 -0.80 0.00 0.00 31.60 32.24 2jt3 h MET 60 CO 0.12 0.61 0.41 0.82 0.23 0.00 0.00 176.91 179.11 2jt3 h ILE 61 N 0.95 0.93 -0.01 1.77 5.03 -1.62 0.27 117.51 124.84 2jt3 h ILE 61 Ca 0.31 -0.17 0.00 0.00 -0.12 0.00 0.00 64.86 64.89 2jt3 h ILE 61 Cb 0.03 0.40 0.00 0.00 -3.03 0.00 0.00 36.82 34.22 2jt3 h ILE 61 CO -0.12 0.09 -0.16 -0.67 -0.68 0.00 0.00 178.15 176.61 2jt3 n ASP 62 N -4.48 0.91 -0.02 1.72 2.03 -0.61 0.07 116.55 116.17 2jt3 n ASP 62 Ca 0.10 -0.91 0.03 0.00 0.52 0.00 0.00 54.79 54.53 2jt3 n ASP 62 Cb 0.33 0.04 -0.14 0.00 -0.72 0.00 0.00 41.12 40.63 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 -0.60 0.66 0.00 -0.67 1.02 0.82 -4.70 120.64 117.17 2jt3 n GLU 63 Ca 0.14 -0.05 0.00 0.00 -0.02 0.00 0.00 57.16 57.24 2jt3 n GLU 63 Cb 0.32 -1.59 0.00 0.00 -0.02 0.00 0.00 31.44 30.15 2jt3 n GLU 63 CO 0.00 0.00 0.00 1.33 1.18 0.00 0.00 177.13 179.64 2jt3 n VAL 64 N -2.54 0.00 -3.01 2.62 0.24 -0.42 -4.90 118.33 110.31 2jt3 n VAL 64 Ca -0.13 0.00 -0.44 0.00 -2.04 0.00 0.00 64.34 61.73 2jt3 n VAL 64 Cb 0.79 -0.35 0.00 0.00 -1.47 0.00 0.00 33.84 32.82 2jt3 n VAL 64 CO 0.00 0.00 0.00 0.47 -2.14 0.00 0.00 176.83 175.16 2jt3 n ASP 65 N -2.13 5.52 0.32 -1.34 8.00 0.11 -4.81 116.55 122.22 2jt3 n ASP 65 Ca 0.00 -3.09 0.22 0.00 0.71 0.00 0.00 54.79 52.62 2jt3 n ASP 65 Cb 0.33 -1.44 1.14 0.00 -0.02 0.00 0.00 41.12 41.13 2jt3 n ASP 65 CO 0.00 0.00 0.00 -0.08 -0.39 0.00 0.00 177.20 176.73 2jt3 h GLU 66 N 6.46 0.00 0.12 -1.24 4.22 -1.84 -1.56 114.58 120.75 2jt3 h GLU 66 Ca 0.26 0.00 -0.30 0.00 0.08 0.00 0.00 59.36 59.40 2jt3 h GLU 66 Cb 0.79 0.00 0.03 0.00 0.50 0.00 0.00 28.75 30.07 2jt3 h GLU 66 CO 1.23 0.00 -1.25 0.38 -2.18 0.00 0.00 179.01 177.20 2jt3 h ASP 67 N 0.00 0.82 -0.20 1.04 2.03 -1.87 -3.49 116.42 114.75 2jt3 h ASP 67 Ca 0.00 -0.77 0.00 0.00 -0.73 0.00 0.00 57.03 55.53 2jt3 h ASP 67 Cb 0.03 -0.26 0.00 0.00 -0.83 0.00 0.00 39.33 38.27 2jt3 h ASP 67 CO 0.00 1.58 0.00 0.61 -1.03 0.00 0.00 179.24 180.40 2jt3 n GLY 68 N 1.39 0.58 0.49 7.15 0.00 -0.59 -5.06 105.19 109.15 2jt3 n GLY 68 Ca -0.13 -0.19 -0.13 0.00 0.00 0.00 0.00 46.02 45.58 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 -0.10 1.35 0.00 1.61 3.41 -1.26 -5.04 113.62 113.59 2jt3 n SER 69 Ca 0.00 0.11 0.00 0.00 -0.26 0.00 0.00 58.87 58.72 2jt3 n SER 69 Cb 0.05 -0.34 0.00 0.00 -0.26 0.00 0.00 64.21 63.66 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 2.35 0.71 3.28 5.00 0.00 -1.26 -5.02 105.19 110.25 2jt3 n GLY 70 Ca -0.24 -0.41 -0.10 0.00 0.00 0.00 0.00 46.02 45.26 2jt3 n GLY 70 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 2jt3 s THR 71 N -2.00 0.09 -0.68 2.61 -4.23 -1.26 -3.37 115.64 106.80 2jt3 s THR 71 Ca 0.00 -0.75 -0.26 0.00 -1.18 0.00 0.00 61.69 59.50 2jt3 s THR 71 Cb 0.00 -1.17 0.04 0.00 1.34 0.00 0.00 72.50 72.71 2jt3 s THR 71 CO 0.00 -0.41 1.19 -0.69 -0.54 0.00 0.00 174.62 174.17 2jt3 s VAL 72 N -3.56 3.92 0.00 2.29 1.01 -1.26 -4.97 120.40 117.83 2jt3 s VAL 72 Ca 0.02 0.40 0.00 0.00 0.00 0.00 0.00 61.98 62.40 2jt3 s VAL 72 Cb 0.02 -4.82 0.00 0.00 0.00 0.00 0.00 36.38 31.58 2jt3 s VAL 72 CO -0.10 -1.64 0.00 0.47 0.00 0.00 0.00 175.10 173.83 2jt3 n ASP 73 N 8.81 -0.14 -0.30 3.32 9.92 -1.26 -4.51 116.55 132.38 2jt3 n ASP 73 Ca 0.03 -0.71 -0.01 0.00 -0.53 0.00 0.00 54.79 53.57 2jt3 n ASP 73 Cb 0.48 0.00 0.16 0.00 -0.64 0.00 0.00 41.12 41.13 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 -0.86 1.13 -0.02 1.24 -0.00 -1.95 0.32 116.94 116.79 2jt3 h PHE 74 Ca 0.00 0.02 -0.02 0.00 -0.00 0.00 0.00 57.97 57.97 2jt3 h PHE 74 Cb 0.00 -0.38 0.00 0.00 -0.00 0.00 0.00 35.95 35.57 2jt3 h PHE 74 CO 0.00 0.72 -0.05 0.22 -0.00 0.00 0.00 178.31 179.20 2jt3 h ASP 75 N 1.21 0.08 0.32 -0.68 3.58 -2.00 -3.18 116.42 115.74 2jt3 h ASP 75 Ca 0.32 -0.60 -0.04 0.00 0.42 0.00 0.00 57.03 57.13 2jt3 h ASP 75 Cb -0.11 -0.02 -0.01 0.00 1.72 0.00 0.00 39.33 40.91 2jt3 h ASP 75 CO -0.07 0.67 -0.17 -0.33 -2.88 0.00 0.00 179.24 176.46 2jt3 h GLU 76 N -0.50 0.00 -0.88 0.28 5.08 -1.84 -2.71 114.58 114.01 2jt3 h GLU 76 Ca -0.00 0.00 0.09 0.00 -1.00 0.00 0.00 59.36 58.45 2jt3 h GLU 76 Cb 0.66 0.00 -0.07 0.00 0.50 0.00 0.00 28.75 29.83 2jt3 h GLU 76 CO 0.01 0.17 0.52 0.35 -1.00 0.00 0.00 179.01 179.07 2jt3 h PHE 77 N 0.00 0.95 -0.10 4.33 3.57 -0.34 0.40 116.94 125.75 2jt3 h PHE 77 Ca -0.00 0.03 -0.12 0.00 3.53 0.00 0.00 57.97 61.41 2jt3 h PHE 77 Cb 0.38 -0.30 -0.01 0.00 2.79 0.00 0.00 35.95 38.81 2jt3 h PHE 77 CO 0.00 0.41 -0.47 -0.07 -2.23 0.00 0.00 178.31 175.95 2jt3 h LEU 78 N 0.89 0.27 0.00 0.59 3.38 -1.56 -2.81 115.31 116.07 2jt3 h LEU 78 Ca 0.42 -0.13 0.00 0.00 0.09 0.00 0.00 57.88 58.26 2jt3 h LEU 78 Cb 0.34 -0.08 0.00 0.00 0.09 0.00 0.00 40.66 41.02 2jt3 h LEU 78 CO -0.23 0.71 -0.04 0.58 0.09 0.00 0.00 178.44 179.55 2jt3 h VAL 79 N 0.20 0.00 -0.20 1.22 2.07 -1.17 -3.24 116.25 115.13 2jt3 h VAL 79 Ca 0.01 -1.00 0.06 0.00 0.82 0.00 0.00 66.70 66.59 2jt3 h VAL 79 Cb 0.92 1.98 -0.01 0.00 -1.52 0.00 0.00 31.29 32.66 2jt3 h VAL 79 CO 0.07 0.00 0.22 0.24 0.02 0.00 0.00 177.57 178.12 2jt3 h MET 80 N 0.00 0.00 0.00 1.57 2.86 -0.00 0.25 114.93 119.61 2jt3 h MET 80 Ca 0.00 0.00 -0.00 0.00 -2.06 0.00 0.00 59.70 57.64 2jt3 h MET 80 Cb 1.00 0.00 -0.00 0.00 0.06 0.00 0.00 31.60 32.66 2jt3 h MET 80 CO 0.00 0.00 -0.05 1.98 1.06 0.00 0.00 176.91 179.90 2jt3 h MET 81 N 0.00 0.00 0.00 1.72 -1.53 -1.70 -2.60 114.93 110.82 2jt3 h MET 81 Ca 0.10 0.00 0.00 0.00 -3.44 0.00 0.00 59.70 56.36 2jt3 h MET 81 Cb 0.54 0.00 0.00 0.00 -0.55 0.00 0.00 31.60 31.59 2jt3 h MET 81 CO -0.00 0.27 0.00 -0.39 0.14 0.00 0.00 176.91 176.93 2jt3 h VAL 82 N -1.00 0.00 0.00 -5.77 -1.51 -1.63 -1.17 116.25 105.17 2jt3 h VAL 82 Ca -0.01 -0.12 -0.05 0.00 -1.23 0.00 0.00 66.70 65.30 2jt3 h VAL 82 Cb 0.30 0.76 -0.01 0.00 -2.13 0.00 0.00 31.29 30.21 2jt3 h VAL 82 CO -0.00 0.00 -1.37 -1.14 -1.23 0.00 0.00 177.57 173.82 2jt3 n ARG 83 N -2.36 0.62 0.01 5.19 0.63 0.86 -3.90 116.66 117.71 2jt3 n ARG 83 Ca -0.00 0.06 0.11 0.00 -0.92 0.00 0.00 57.85 57.10 2jt3 n ARG 83 Cb 0.13 -1.74 0.47 0.00 0.45 0.00 0.00 32.46 31.76 2jt3 n ARG 83 CO 0.00 0.00 0.00 0.45 -2.51 0.00 0.00 177.63 175.57 2jt3 n SER 84 N -2.63 0.06 -1.76 6.15 2.88 -0.44 -2.91 113.62 114.97 2jt3 n SER 84 Ca -0.04 0.51 -0.10 0.00 -1.33 0.00 0.00 58.87 57.91 2jt3 n SER 84 Cb 0.64 -0.53 0.18 0.00 -0.75 0.00 0.00 64.21 63.76 2jt3 n SER 84 CO 0.00 0.00 0.00 1.15 -1.23 0.00 0.00 175.04 174.96 2jt3 n MET 85 N -1.56 2.55 -0.09 -1.46 0.00 -1.22 -4.24 117.12 111.09 2jt3 n MET 85 Ca 0.05 -2.21 0.07 0.00 0.00 0.00 0.00 57.70 55.61 2jt3 n MET 85 Cb 0.26 -1.92 0.27 0.00 0.00 0.00 0.00 33.22 31.83 2jt3 n MET 85 CO 0.00 0.00 0.00 0.36 0.00 0.00 0.00 175.97 176.33 2jt3 n LYS 86 N -0.31 1.54 -0.70 3.17 0.00 -1.14 -4.93 118.16 115.79 2jt3 n LYS 86 Ca 0.36 -0.83 -0.33 0.00 -0.00 0.00 0.00 58.31 57.51 2jt3 n LYS 86 Cb 1.22 -1.28 0.16 0.00 -0.00 0.00 0.00 35.03 35.13 2jt3 n LYS 86 CO 0.00 0.00 0.00 -3.47 0.00 0.00 0.00 177.40 173.93 2jt3 n ASP 87 N 0.11 -2.42 -3.11 -5.58 2.03 -1.26 -3.46 116.55 102.86 2jt3 n ASP 87 Ca 0.12 -0.10 -0.23 0.00 0.52 0.00 0.00 54.79 55.11 2jt3 n ASP 87 Cb 0.23 -0.93 0.05 0.00 -0.72 0.00 0.00 41.12 39.74 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 -1.30 -6.17 -3.19 1.67 8.00 -1.26 -4.97 116.55 109.33 2jt3 n ASP 88 Ca 0.01 -0.34 0.01 0.00 0.71 0.00 0.00 54.79 55.18 2jt3 n ASP 88 Cb 0.63 -4.94 -0.02 0.00 -0.02 0.00 0.00 41.12 36.76 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 -2.84 -1.08 0.53 -2.24 0.01 -1.22 -5.16 113.70 101.69 2jt3 s SER 89 Ca 0.36 0.33 0.03 0.00 1.31 0.00 0.00 55.95 57.97 2jt3 s SER 89 Cb -0.16 1.85 0.02 0.00 0.21 0.00 0.00 66.02 67.94 2jt3 s SER 89 CO 0.45 -0.30 0.18 -0.54 0.41 0.00 0.00 173.24 173.44 2jt3 s LYS 90 N 2.77 2.23 0.00 12.44 1.02 -1.26 -5.08 119.74 131.86 2jt3 s LYS 90 Ca 0.14 -2.26 0.00 0.00 0.02 0.00 0.00 55.97 53.86 2jt3 s LYS 90 Cb -0.12 -1.77 0.00 0.00 -0.52 0.00 0.00 37.83 35.42 2jt3 s LYS 90 CO -0.24 -0.50 0.54 0.41 -0.92 0.00 0.00 175.35 174.64 2jt3 n GLY 91 N -1.51 -1.59 3.76 -3.33 0.00 -1.26 -4.82 105.19 96.44 2jt3 n GLY 91 Ca -0.12 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.55 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 -2.08 2.97 0.06 1.61 -0.14 -1.26 -5.06 119.74 115.84 2jt3 s LYS 92 Ca 0.00 1.62 0.03 0.00 -1.36 0.00 0.00 55.97 56.26 2jt3 s LYS 92 Cb 0.00 -1.95 -0.03 0.00 -1.68 0.00 0.00 37.83 34.17 2jt3 s LYS 92 CO 0.00 -1.16 -0.09 -1.12 -0.76 0.00 0.00 175.35 172.22 2jt3 s SER 93 N -1.99 1.10 0.53 2.83 0.01 -1.26 -5.02 113.70 109.89 2jt3 s SER 93 Ca 0.72 -0.66 0.30 0.00 1.31 0.00 0.00 55.95 57.62 2jt3 s SER 93 Cb -0.25 0.03 1.44 0.00 0.21 0.00 0.00 66.02 67.45 2jt3 s SER 93 CO 0.35 -0.23 1.90 1.05 0.41 0.00 0.00 173.24 176.71 2jt3 h GLU 94 N 4.12 0.03 -0.50 12.44 4.11 -1.98 0.29 114.58 133.08 2jt3 h GLU 94 Ca -0.37 -0.00 -0.08 0.00 0.07 0.00 0.00 59.36 58.98 2jt3 h GLU 94 Cb 1.19 -0.01 -0.02 0.00 0.50 0.00 0.00 28.75 30.42 2jt3 h GLU 94 CO 0.46 0.02 -0.02 0.93 0.07 0.00 0.00 179.01 180.47 2jt3 h GLU 95 N 0.03 0.86 0.04 1.06 4.39 -2.00 -2.63 114.58 116.32 2jt3 h GLU 95 Ca 0.42 -0.25 -0.00 0.00 0.34 0.00 0.00 59.36 59.86 2jt3 h GLU 95 Cb 1.61 -0.09 0.00 0.00 -0.10 0.00 0.00 28.75 30.17 2jt3 h GLU 95 CO -0.02 0.87 -0.02 0.93 -1.16 0.00 0.00 179.01 179.61 2jt3 h GLU 96 N 0.79 -0.05 -1.29 2.33 5.08 -0.89 -3.28 114.58 117.26 2jt3 h GLU 96 Ca 0.15 0.00 0.37 0.00 -1.00 0.00 0.00 59.36 58.89 2jt3 h GLU 96 Cb 0.50 0.01 -0.07 0.00 0.50 0.00 0.00 28.75 29.69 2jt3 h GLU 96 CO 0.03 0.51 0.91 -0.07 -1.00 0.00 0.00 179.01 179.38 2jt3 h LEU 97 N -0.96 0.10 -0.14 1.33 4.07 -1.24 0.50 115.31 118.96 2jt3 h LEU 97 Ca -0.00 0.03 -0.02 0.00 0.08 0.00 0.00 57.88 57.97 2jt3 h LEU 97 Cb 0.58 0.02 -0.01 0.00 1.08 0.00 0.00 40.66 42.33 2jt3 h LEU 97 CO 0.01 -0.00 0.02 -1.28 -1.08 0.00 0.00 178.44 176.10 2jt3 h SER 98 N 0.08 0.23 1.14 -0.43 0.87 -1.54 -2.84 113.55 111.06 2jt3 h SER 98 Ca 0.65 -0.28 0.00 0.00 -1.23 0.00 0.00 61.79 60.94 2jt3 h SER 98 Cb 2.39 -0.06 0.00 0.00 -0.44 0.00 0.00 62.40 64.29 2jt3 h SER 98 CO -0.10 0.45 -0.11 0.47 -0.53 0.00 0.00 176.83 177.01 2jt3 n ASP 99 N -4.79 0.46 0.27 6.23 8.00 0.99 -3.36 116.55 124.35 2jt3 n ASP 99 Ca -0.05 0.43 -0.14 0.00 0.71 0.00 0.00 54.79 55.73 2jt3 n ASP 99 Cb 0.19 -0.49 -0.08 0.00 -0.02 0.00 0.00 41.12 40.72 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 -0.60 -1.22 0.64 3.38 0.02 0.31 115.31 117.83 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 0.63 0.16 -0.01 0.00 0.09 0.00 0.00 40.66 41.52 2jt3 h LEU 100 CO 0.00 -0.25 -0.34 2.19 0.09 0.00 0.00 178.44 180.13 2jt3 h PHE 101 N -0.98 0.00 -0.03 1.13 -5.15 -1.66 0.20 116.94 110.45 2jt3 h PHE 101 Ca -0.07 0.00 -0.25 0.00 -0.20 0.00 0.00 57.97 57.45 2jt3 h PHE 101 Cb 0.62 0.00 0.02 0.00 0.22 0.00 0.00 35.95 36.81 2jt3 h PHE 101 CO 0.01 0.34 -0.94 0.00 -2.00 0.00 0.00 178.31 175.71 2jt3 h ARG 102 N 0.00 0.69 0.00 6.09 3.08 -1.55 -3.14 114.38 119.55 2jt3 h ARG 102 Ca -0.00 -0.70 -0.13 0.00 0.07 0.00 0.00 59.98 59.21 2jt3 h ARG 102 Cb 0.72 0.19 -0.02 0.00 0.08 0.00 0.00 29.97 30.94 2jt3 h ARG 102 CO 0.04 1.29 -0.63 0.52 -1.07 0.00 0.00 179.97 180.12 2jt3 h MET 103 N 0.36 0.00 -1.03 0.04 2.86 -0.25 -3.21 114.93 113.70 2jt3 h MET 103 Ca -0.11 0.00 -0.42 0.00 -2.06 0.00 0.00 59.70 57.11 2jt3 h MET 103 Cb 1.60 0.00 -0.24 0.00 0.06 0.00 0.00 31.60 33.02 2jt3 h MET 103 CO 0.19 0.63 0.53 1.19 1.06 0.00 0.00 176.91 180.51 2jt3 n PHE 104 N -3.31 2.39 -3.84 -0.22 3.01 0.05 -4.84 117.46 110.69 2jt3 n PHE 104 Ca 0.01 -1.67 -0.36 0.00 1.01 0.00 0.00 57.45 56.44 2jt3 n PHE 104 Cb 0.77 -0.85 -0.13 0.00 -0.01 0.00 0.00 39.48 39.26 2jt3 n PHE 104 CO 0.00 0.00 0.00 0.34 1.01 0.00 0.00 176.76 178.11 2jt3 s ASP 105 N -0.79 5.07 0.51 4.37 -1.08 -1.19 -4.94 116.67 118.62 2jt3 s ASP 105 Ca 0.45 -1.28 0.30 0.00 -0.52 0.00 0.00 52.55 51.49 2jt3 s ASP 105 Cb 0.37 -1.78 1.24 0.00 -1.46 0.00 0.00 42.92 41.30 2jt3 s ASP 105 CO 0.07 -0.31 1.95 0.07 0.52 0.00 0.00 175.17 177.47 2jt3 h LYS 106 N 8.08 0.00 0.00 4.34 2.10 -1.91 -2.97 116.57 126.22 2jt3 h LYS 106 Ca -0.21 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.44 2jt3 h LYS 106 Cb 1.07 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 32.40 2jt3 h LYS 106 CO 0.57 0.09 -0.69 0.09 -2.00 0.00 0.00 179.45 177.51 2jt3 n ASN 107 N -3.25 0.96 -3.18 7.07 3.02 -1.26 -5.06 115.26 113.56 2jt3 n ASN 107 Ca 0.00 -0.57 -0.18 0.00 -0.03 0.00 0.00 54.58 53.80 2jt3 n ASN 107 Cb 0.34 1.10 0.02 0.00 -0.61 0.00 0.00 39.78 40.63 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 -1.37 -2.70 0.00 5.41 0.00 -1.12 -4.96 120.51 115.76 2jt3 n ALA 108 Ca 0.01 0.61 0.00 0.00 0.00 0.00 0.00 53.44 54.06 2jt3 n ALA 108 Cb 0.18 -2.68 0.00 0.00 0.00 0.00 0.00 19.45 16.95 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 -0.71 1.27 0.00 0.00 5.68 -1.26 -5.05 116.55 116.47 2jt3 n ASP 109 Ca -0.01 0.00 0.00 0.00 -0.50 0.00 0.00 54.79 54.28 2jt3 n ASP 109 Cb 0.56 0.00 0.00 0.00 -1.14 0.00 0.00 41.12 40.54 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 2.17 0.96 3.67 6.12 0.00 -1.26 -5.09 105.19 111.75 2jt3 n GLY 110 Ca 0.00 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.69 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 -0.85 3.08 -0.27 1.61 2.02 -1.26 -3.40 117.35 118.29 2jt3 s TYR 111 Ca 0.00 0.11 0.02 0.00 -0.37 0.00 0.00 57.07 56.82 2jt3 s TYR 111 Cb 0.00 -1.71 0.07 0.00 -0.40 0.00 0.00 41.96 39.92 2jt3 s TYR 111 CO 0.00 0.45 -0.04 0.42 -1.57 0.00 0.00 175.55 174.81 2jt3 s ILE 112 N -0.98 1.77 0.00 2.71 -1.09 0.17 -4.71 121.20 119.07 2jt3 s ILE 112 Ca 0.17 -1.55 0.00 0.00 -2.23 0.00 0.00 60.65 57.04 2jt3 s ILE 112 Cb -0.11 -2.07 0.00 0.00 -1.58 0.00 0.00 42.46 38.70 2jt3 s ILE 112 CO 0.06 -0.22 0.00 0.47 -1.23 0.00 0.00 174.94 174.02 2jt3 n ASP 113 N 4.55 -1.29 0.09 3.58 9.92 -1.26 -0.16 116.55 131.97 2jt3 n ASP 113 Ca -0.09 -0.31 -0.18 0.00 -0.53 0.00 0.00 54.79 53.68 2jt3 n ASP 113 Cb 0.43 0.00 -0.10 0.00 -0.64 0.00 0.00 41.12 40.80 2jt3 n ASP 113 CO 0.00 0.00 0.00 0.17 0.13 0.00 0.00 177.20 177.50 2jt3 h LEU 114 N 0.00 0.69 -0.70 0.64 8.10 -1.97 -3.29 115.31 118.77 2jt3 h LEU 114 Ca 0.00 -0.63 -0.03 0.00 0.11 0.00 0.00 57.88 57.34 2jt3 h LEU 114 Cb 0.00 -0.22 -0.03 0.00 -0.44 0.00 0.00 40.66 39.97 2jt3 h LEU 114 CO 0.00 1.44 0.33 -0.78 -4.11 0.00 0.00 178.44 175.32 2jt3 h ASP 115 N 0.23 0.93 -0.14 0.17 3.58 -1.97 -1.88 116.42 117.34 2jt3 h ASP 115 Ca -0.14 -0.14 0.04 0.00 0.42 0.00 0.00 57.03 57.21 2jt3 h ASP 115 Cb 1.82 -0.24 -0.01 0.00 1.72 0.00 0.00 39.33 42.63 2jt3 h ASP 115 CO 0.21 0.81 0.16 -0.33 -2.88 0.00 0.00 179.24 177.21 2jt3 h GLU 116 N 0.99 0.00 0.13 0.28 5.08 -1.92 -0.62 114.58 118.51 2jt3 h GLU 116 Ca 0.24 0.00 -0.29 0.00 -1.00 0.00 0.00 59.36 58.31 2jt3 h GLU 116 Cb 0.13 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.39 2jt3 h GLU 116 CO -0.03 0.00 -1.39 -0.07 -1.00 0.00 0.00 179.01 176.52 2jt3 h LEU 117 N 0.00 0.43 -0.66 1.33 3.38 -1.43 -3.33 115.31 115.01 2jt3 h LEU 117 Ca 0.07 -0.51 0.08 0.00 0.09 0.00 0.00 57.88 57.61 2jt3 h LEU 117 Cb 0.40 -0.14 -0.07 0.00 0.09 0.00 0.00 40.66 40.94 2jt3 h LEU 117 CO -0.00 1.41 0.32 0.11 0.09 0.00 0.00 178.44 180.38 2jt3 h LYS 118 N 0.07 0.55 -0.40 1.13 6.56 -0.77 0.36 116.57 124.08 2jt3 h LYS 118 Ca -0.19 -0.03 0.12 0.00 -1.06 0.00 0.00 60.65 59.48 2jt3 h LYS 118 Cb 2.00 -0.13 -0.02 0.00 -0.57 0.00 0.00 32.23 33.52 2jt3 h LYS 118 CO 0.19 0.37 0.38 0.82 -2.06 0.00 0.00 179.45 179.15 2jt3 h ILE 119 N 0.57 0.48 0.09 1.86 5.03 -1.64 0.27 117.51 124.18 2jt3 h ILE 119 Ca 0.32 0.00 -0.00 0.00 -0.12 0.00 0.00 64.86 65.06 2jt3 h ILE 119 Cb 0.31 0.71 0.00 0.00 -3.03 0.00 0.00 36.82 34.81 2jt3 h ILE 119 CO -0.25 0.00 -0.04 -0.03 -0.68 0.00 0.00 178.15 177.15 2jt3 h MET 120 N 0.00 -0.12 0.00 2.37 4.05 -1.08 -2.96 114.93 117.19 2jt3 h MET 120 Ca 0.19 0.01 -0.06 0.00 -0.28 0.00 0.00 59.70 59.56 2jt3 h MET 120 Cb 0.96 0.03 -0.01 0.00 -0.80 0.00 0.00 31.60 31.78 2jt3 h MET 120 CO -0.00 0.38 -0.29 1.37 0.23 0.00 0.00 176.91 178.60 2jt3 h LEU 121 N -0.73 0.00 -1.04 3.39 8.10 -1.17 -2.87 115.31 120.99 2jt3 h LEU 121 Ca -0.01 0.00 -0.09 0.00 0.11 0.00 0.00 57.88 57.89 2jt3 h LEU 121 Cb 0.56 0.00 -0.01 0.00 -0.44 0.00 0.00 40.66 40.77 2jt3 h LEU 121 CO 0.02 0.29 -0.24 1.56 -4.11 0.00 0.00 178.44 175.96 2jt3 h GLN 122 N 0.00 0.40 -0.24 0.17 1.08 -0.54 -2.56 115.11 113.42 2jt3 h GLN 122 Ca -0.00 -0.14 0.07 0.00 -1.45 0.00 0.00 58.65 57.13 2jt3 h GLN 122 Cb 0.74 -0.03 -0.01 0.00 -0.05 0.00 0.00 27.48 28.13 2jt3 h GLN 122 CO 0.04 0.61 0.18 0.00 -0.95 0.00 0.00 178.83 178.71 2jt3 h ALA 123 N 1.40 2.17 0.00 3.87 0.00 -1.33 -0.44 119.26 124.94 2jt3 h ALA 123 Ca 0.06 -0.01 -0.17 0.00 0.00 0.00 0.00 54.91 54.79 2jt3 h ALA 123 Cb 0.62 0.02 -0.03 0.00 0.00 0.00 0.00 17.79 18.40 2jt3 h ALA 123 CO 0.04 -0.30 -1.04 1.79 0.00 0.00 0.00 179.25 179.74 2jt3 h THR 124 N 0.00 0.89 0.00 0.00 1.35 -1.60 -3.48 112.91 110.07 2jt3 h THR 124 Ca 0.11 -2.41 0.00 0.00 -0.55 0.00 0.00 66.41 63.57 2jt3 h THR 124 Cb 0.47 2.36 0.00 0.00 -1.73 0.00 0.00 68.15 69.25 2jt3 h THR 124 CO -0.00 0.50 0.00 0.61 -0.25 0.00 0.00 175.52 176.38 2jt3 n GLY 125 N 1.34 2.20 3.21 5.82 0.00 -0.17 -5.09 105.19 112.50 2jt3 n GLY 125 Ca -0.04 0.00 -0.28 0.00 0.00 0.00 0.00 46.02 45.69 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 -1.02 -4.17 -3.65 1.61 4.07 -1.21 -4.97 120.64 111.30 2jt3 n GLU 126 Ca 0.00 -1.23 0.00 0.00 -0.06 0.00 0.00 57.16 55.87 2jt3 n GLU 126 Cb 0.00 -1.87 -0.06 0.00 -0.06 0.00 0.00 31.44 29.45 2jt3 n GLU 126 CO 0.00 0.00 0.00 -0.08 -0.06 0.00 0.00 177.13 176.99 2jt3 s THR 127 N -2.14 0.00 0.50 6.31 -1.32 -1.26 -4.61 115.64 113.12 2jt3 s THR 127 Ca 0.62 0.00 0.02 0.00 -1.21 0.00 0.00 61.69 61.12 2jt3 s THR 127 Cb -0.13 -1.00 -0.02 0.00 -1.51 0.00 0.00 72.50 69.85 2jt3 s THR 127 CO 0.53 0.00 0.04 0.27 -2.21 0.00 0.00 174.62 173.26 2jt3 s ILE 128 N 0.96 1.35 0.46 5.08 -4.36 -1.26 -5.15 121.20 118.29 2jt3 s ILE 128 Ca -0.06 -1.95 -0.05 0.00 -0.26 0.00 0.00 60.65 58.33 2jt3 s ILE 128 Cb -0.03 -2.30 -0.04 0.00 1.25 0.00 0.00 42.46 41.34 2jt3 s ILE 128 CO -0.11 0.00 0.76 0.42 0.24 0.00 0.00 174.94 176.25 2jt3 s THR 129 N -2.84 4.92 0.66 8.37 -4.23 -1.26 -4.94 115.64 116.32 2jt3 s THR 129 Ca 0.13 0.18 0.37 0.00 -1.18 0.00 0.00 61.69 61.19 2jt3 s THR 129 Cb 0.03 -3.85 0.37 0.00 1.34 0.00 0.00 72.50 70.39 2jt3 s THR 129 CO 0.07 -0.79 2.14 -0.33 -0.54 0.00 0.00 174.62 175.17 2jt3 h GLU 130 N 0.37 0.00 0.00 3.99 5.08 -2.01 0.20 114.58 122.22 2jt3 h GLU 130 Ca -0.47 0.00 -0.13 0.00 -1.00 0.00 0.00 59.36 57.76 2jt3 h GLU 130 Cb 1.20 0.00 -0.02 0.00 0.50 0.00 0.00 28.75 30.44 2jt3 h GLU 130 CO 0.62 0.00 -0.62 0.22 -1.00 0.00 0.00 179.01 178.23 2jt3 h ASP 131 N 0.00 0.00 -0.00 1.42 3.58 -1.99 -2.34 116.42 117.08 2jt3 h ASP 131 Ca 0.01 0.00 -0.01 0.00 0.42 0.00 0.00 57.03 57.44 2jt3 h ASP 131 Cb 0.35 0.00 0.00 0.00 1.72 0.00 0.00 39.33 41.40 2jt3 h ASP 131 CO -0.00 0.62 -0.05 0.44 -2.88 0.00 0.00 179.24 177.37 2jt3 h ASP 132 N 0.00 0.05 -0.33 2.28 5.19 -0.96 -2.94 116.42 119.70 2jt3 h ASP 132 Ca -0.01 -0.74 -0.02 0.00 -0.62 0.00 0.00 57.03 55.64 2jt3 h ASP 132 Cb 1.24 -0.02 -0.01 0.00 0.18 0.00 0.00 39.33 40.72 2jt3 h ASP 132 CO 0.08 0.79 0.14 0.40 -3.12 0.00 0.00 179.24 177.53 2jt3 h ILE 133 N -0.68 1.18 -0.25 0.35 5.03 -1.60 0.45 117.51 121.99 2jt3 h ILE 133 Ca -0.01 -0.53 0.06 0.00 -0.12 0.00 0.00 64.86 64.26 2jt3 h ILE 133 Cb 0.79 0.91 -0.06 0.00 -3.03 0.00 0.00 36.82 35.43 2jt3 h ILE 133 CO 0.01 0.19 -0.13 -0.33 -0.68 0.00 0.00 178.15 177.21 2jt3 h GLU 134 N 0.39 -0.10 -0.04 2.37 5.08 -1.53 0.20 114.58 120.95 2jt3 h GLU 134 Ca 0.11 0.01 -0.16 0.00 -1.00 0.00 0.00 59.36 58.32 2jt3 h GLU 134 Cb 0.16 0.02 -0.01 0.00 0.50 0.00 0.00 28.75 29.42 2jt3 h GLU 134 CO -0.01 -0.07 -0.68 0.93 -1.00 0.00 0.00 179.01 178.18 2jt3 h GLU 135 N -0.11 0.20 0.40 2.33 4.39 -1.41 -3.21 114.58 117.18 2jt3 h GLU 135 Ca 0.13 -0.16 -0.02 0.00 0.34 0.00 0.00 59.36 59.65 2jt3 h GLU 135 Cb 0.31 0.03 0.00 0.00 -0.10 0.00 0.00 28.75 28.99 2jt3 h GLU 135 CO -0.31 0.81 -0.19 1.25 -1.16 0.00 0.00 179.01 179.40 2jt3 h LEU 136 N 0.14 -0.45 -1.10 1.33 6.46 0.71 -2.86 115.31 119.53 2jt3 h LEU 136 Ca -0.02 -0.06 0.22 0.00 -0.12 0.00 0.00 57.88 57.91 2jt3 h LEU 136 Cb 1.22 0.12 -0.11 0.00 -0.73 0.00 0.00 40.66 41.16 2jt3 h LEU 136 CO 0.10 -0.22 0.62 -0.03 -0.62 0.00 0.00 178.44 178.29 2jt3 h MET 137 N -0.66 0.60 -0.88 1.25 4.05 -0.69 0.33 114.93 118.92 2jt3 h MET 137 Ca -0.05 -0.04 0.26 0.00 -0.28 0.00 0.00 59.70 59.58 2jt3 h MET 137 Cb 0.48 -0.14 -0.04 0.00 -0.80 0.00 0.00 31.60 31.11 2jt3 h MET 137 CO 0.09 0.40 0.63 1.57 0.23 0.00 0.00 176.91 179.83 2jt3 h LYS 138 N 0.62 0.00 0.00 0.39 2.10 -1.50 -0.50 116.57 117.68 2jt3 h LYS 138 Ca 0.60 -0.00 -0.12 0.00 -2.00 0.00 0.00 60.65 59.13 2jt3 h LYS 138 Cb 1.13 -0.00 -0.02 0.00 -0.90 0.00 0.00 32.23 32.44 2jt3 h LYS 138 CO -0.38 0.00 -0.64 0.22 -2.00 0.00 0.00 179.45 176.65 2jt3 h ASP 139 N 0.00 0.00 -0.89 7.07 3.58 -0.41 -3.36 116.42 122.42 2jt3 h ASP 139 Ca 0.42 -0.72 0.20 0.00 0.42 0.00 0.00 57.03 57.35 2jt3 h ASP 139 Cb 1.68 0.00 -0.06 0.00 1.72 0.00 0.00 39.33 42.66 2jt3 h ASP 139 CO -0.01 1.23 0.59 1.23 -2.88 0.00 0.00 179.24 179.41 2jt3 h GLY 140 N -1.00 0.81 -7.41 -0.78 0.00 -0.94 -3.31 103.07 90.44 2jt3 h GLY 140 Ca -0.17 -0.18 -0.71 0.00 0.00 0.00 0.00 47.33 46.27 2jt3 h GLY 140 CO -0.11 0.00 -0.44 -0.35 0.00 0.00 0.00 176.54 175.64 2jt3 s ASP 141 N -5.67 5.50 0.61 0.19 -1.08 -0.28 -4.09 116.67 111.86 2jt3 s ASP 141 Ca -0.08 -2.07 0.33 0.00 -0.52 0.00 0.00 52.55 50.21 2jt3 s ASP 141 Cb 0.22 -1.93 1.90 0.00 -1.46 0.00 0.00 42.92 41.66 2jt3 s ASP 141 CO 0.78 -0.60 2.22 0.11 0.52 0.00 0.00 175.17 178.20 2jt3 h LYS 142 N 8.14 0.00 -0.01 4.34 1.79 -1.78 0.78 116.57 129.82 2jt3 h LYS 142 Ca -0.15 0.00 0.00 0.00 -2.18 0.00 0.00 60.65 58.32 2jt3 h LYS 142 Cb 1.05 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 31.70 2jt3 h LYS 142 CO 0.78 0.00 -0.51 0.09 -1.08 0.00 0.00 179.45 178.73 2jt3 n ASN 143 N -3.60 1.51 -4.27 0.86 3.02 -1.26 -4.99 115.26 106.53 2jt3 n ASN 143 Ca -0.02 -1.26 -0.33 0.00 -0.03 0.00 0.00 54.58 52.95 2jt3 n ASN 143 Cb 0.17 0.62 -0.08 0.00 -0.61 0.00 0.00 39.78 39.88 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 -0.46 0.26 0.08 6.41 6.94 0.26 -4.84 115.26 123.90 2jt3 n ASN 144 Ca 0.06 -1.27 -0.22 0.00 -0.02 0.00 0.00 54.58 53.13 2jt3 n ASN 144 Cb 0.36 -1.66 -0.15 0.00 -2.36 0.00 0.00 39.78 35.97 2jt3 n ASN 144 CO 0.00 0.00 0.00 0.44 -1.03 0.00 0.00 177.26 176.67 2jt3 h ASP 145 N -1.90 0.59 0.00 0.53 3.32 -1.94 -3.48 116.42 113.54 2jt3 h ASP 145 Ca -0.67 -0.92 0.00 0.00 0.02 0.00 0.00 57.03 55.46 2jt3 h ASP 145 Cb 1.40 -0.19 0.00 0.00 0.22 0.00 0.00 39.33 40.76 2jt3 h ASP 145 CO 0.68 1.58 0.00 0.61 -1.72 0.00 0.00 179.24 180.39 2jt3 n GLY 146 N 1.72 0.27 3.28 2.75 0.00 -1.26 -5.15 105.19 106.80 2jt3 n GLY 146 Ca -0.18 0.00 -0.18 0.00 0.00 0.00 0.00 46.02 45.66 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 1.69 -0.38 1.61 1.04 -1.26 -4.57 118.95 117.08 2jt3 s ARG 147 Ca 0.00 -1.96 0.01 0.00 -1.04 0.00 0.00 55.73 52.74 2jt3 s ARG 147 Cb 0.00 0.32 0.11 0.00 -2.04 0.00 0.00 34.95 33.34 2jt3 s ARG 147 CO 0.00 -0.62 0.12 0.42 -0.04 0.00 0.00 175.30 175.18 2jt3 s ILE 148 N -3.53 2.74 0.00 4.99 -1.09 0.77 -4.77 121.20 120.32 2jt3 s ILE 148 Ca 0.40 -2.24 0.00 0.00 -2.23 0.00 0.00 60.65 56.58 2jt3 s ILE 148 Cb 0.03 -2.95 0.00 0.00 -1.58 0.00 0.00 42.46 37.96 2jt3 s ILE 148 CO 0.26 -0.65 0.00 -0.90 -1.23 0.00 0.00 174.94 172.42 2jt3 n ASP 149 N 4.38 -0.47 0.22 3.58 5.75 -1.26 0.45 116.55 129.20 2jt3 n ASP 149 Ca 0.01 -0.61 -0.11 0.00 -0.01 0.00 0.00 54.79 54.07 2jt3 n ASP 149 Cb 0.42 0.00 -0.06 0.00 -1.03 0.00 0.00 41.12 40.45 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 -1.13 -0.82 -0.44 2.11 5.03 -1.99 0.34 116.97 120.09 2jt3 h TYR 150 Ca 0.00 -0.00 0.09 0.00 2.58 0.00 0.00 58.73 61.40 2jt3 h TYR 150 Cb 0.00 0.30 -0.08 0.00 1.55 0.00 0.00 36.73 38.50 2jt3 h TYR 150 CO 0.00 -0.43 -0.10 0.22 -1.32 0.00 0.00 178.16 176.53 2jt3 h ASP 151 N -0.67 -0.39 -0.84 -2.11 3.58 -1.94 -0.81 116.42 113.24 2jt3 h ASP 151 Ca -0.05 0.13 0.05 0.00 0.42 0.00 0.00 57.03 57.58 2jt3 h ASP 151 Cb 0.56 0.26 -0.06 0.00 1.72 0.00 0.00 39.33 41.81 2jt3 h ASP 151 CO 0.02 -0.14 0.52 -0.33 -2.88 0.00 0.00 179.24 176.43 2jt3 h GLU 152 N 0.01 0.94 -0.46 0.28 5.08 -1.84 -2.26 114.58 116.33 2jt3 h GLU 152 Ca 0.21 -0.06 0.06 0.00 -1.00 0.00 0.00 59.36 58.57 2jt3 h GLU 152 Cb 0.32 -0.21 -0.05 0.00 0.50 0.00 0.00 28.75 29.31 2jt3 h GLU 152 CO -0.44 0.62 0.18 2.35 -1.00 0.00 0.00 179.01 180.72 2jt3 h TRP 153 N 0.97 0.31 -0.50 4.33 2.91 0.11 0.26 115.95 124.34 2jt3 h TRP 153 Ca 0.36 0.02 0.08 0.00 1.13 0.00 0.00 58.89 60.48 2jt3 h TRP 153 Cb 0.13 -0.07 -0.03 0.00 -0.51 0.00 0.00 29.16 28.68 2jt3 h TRP 153 CO -0.03 0.12 0.34 -0.07 -1.03 0.00 0.00 178.44 177.77 2jt3 h LEU 154 N 0.36 0.30 0.13 0.65 -0.00 -0.79 -2.23 115.31 113.73 2jt3 h LEU 154 Ca 0.22 0.00 -0.19 0.00 -0.00 0.00 0.00 57.88 57.91 2jt3 h LEU 154 Cb 0.20 -0.06 0.02 0.00 -0.00 0.00 0.00 40.66 40.82 2jt3 h LEU 154 CO -0.21 0.19 -0.83 -0.08 -0.00 0.00 0.00 178.44 177.51 2jt3 h GLU 155 N 0.33 0.28 -0.91 1.13 4.57 -0.96 -3.30 114.58 115.72 2jt3 h GLU 155 Ca 0.23 -0.48 0.24 0.00 -1.18 0.00 0.00 59.36 58.17 2jt3 h GLU 155 Cb 0.47 0.18 -0.05 0.00 -0.16 0.00 0.00 28.75 29.18 2jt3 h GLU 155 CO -0.05 1.23 0.62 0.35 -1.18 0.00 0.00 179.01 179.98 2jt3 h PHE 156 N -0.40 0.29 -0.78 0.92 3.57 0.01 0.17 116.94 120.71 2jt3 h PHE 156 Ca -0.15 0.01 -0.52 0.00 3.53 0.00 0.00 57.97 60.84 2jt3 h PHE 156 Cb 1.62 -0.09 -0.23 0.00 2.79 0.00 0.00 35.95 40.05 2jt3 h PHE 156 CO 0.19 0.06 0.67 -0.12 -2.23 0.00 0.00 178.31 176.89 2jt3 n MET 157 N -4.40 2.29 -0.00 1.11 1.56 -0.90 -4.32 117.12 112.46 2jt3 n MET 157 Ca 0.19 -2.56 -0.08 0.00 -0.27 0.00 0.00 57.70 54.99 2jt3 n MET 157 Cb 0.84 -2.00 -0.13 0.00 2.15 0.00 0.00 33.22 34.08 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 1.71 0.00 0.00 2.12 5.09 -0.80 -3.47 116.57 121.21 2jt3 h LYS 158 Ca 0.48 0.00 0.00 0.00 0.09 0.00 0.00 60.65 61.22 2jt3 h LYS 158 Cb 0.97 0.00 0.00 0.00 0.10 0.00 0.00 32.23 33.30 2jt3 h LYS 158 CO 1.22 0.57 0.00 0.41 -2.09 0.00 0.00 179.45 179.57 2jt3 n GLY 159 N 1.51 -0.50 3.17 0.07 0.00 -1.26 -5.15 105.19 103.03 2jt3 n GLY 159 Ca -0.13 0.84 0.05 0.00 0.00 0.00 0.00 46.02 46.78 2jt3 n GLY 159 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2jt3 s VAL 160 N 0.00 -0.17 -2.00 1.61 0.11 -1.26 -5.13 120.40 113.55 2jt3 s VAL 160 Ca 0.00 0.00 0.06 0.00 -2.93 0.00 0.00 61.98 59.11 2jt3 s VAL 160 Cb 0.00 -1.00 0.18 0.00 -1.53 0.00 0.00 36.38 34.03 2jt3 s VAL 160 CO 0.00 0.00 0.84 -1.84 -3.33 0.00 0.00 175.10 170.77