#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2jtz s ASP 2 N 0.00 -0.37 -0.19 6.12 2.15 -1.26 -5.18 116.67 117.94 2jtz s ASP 2 Ca 0.00 0.11 -0.26 0.00 0.43 0.00 0.00 52.55 52.83 2jtz s ASP 2 Cb 0.00 0.37 0.07 0.00 -0.30 0.00 0.00 42.92 43.06 2jtz s ASP 2 CO 0.00 -0.56 0.68 -1.81 -0.17 0.00 0.00 175.17 173.32 2jtz s ASP 3 N -2.14 -0.69 0.35 -0.34 1.01 -1.26 -5.00 116.67 108.60 2jtz s ASP 3 Ca 0.03 1.16 0.12 0.00 0.71 0.00 0.00 52.55 54.58 2jtz s ASP 3 Cb -0.01 1.13 0.94 0.00 1.01 0.00 0.00 42.92 45.99 2jtz s ASP 3 CO -0.06 -0.36 1.76 -0.29 0.21 0.00 0.00 175.17 176.43 2jtz h ILE 4 N 3.72 0.58 0.00 0.77 2.10 -2.02 0.12 117.51 122.77 2jtz h ILE 4 Ca -0.28 -0.19 -0.25 0.00 1.08 0.00 0.00 64.86 65.22 2jtz h ILE 4 Cb 1.16 -0.02 0.01 0.00 -1.09 0.00 0.00 36.82 36.88 2jtz h ILE 4 CO 0.17 0.10 -1.00 1.88 -1.08 0.00 0.00 178.15 178.22 2jtz h TYR 5 N 0.54 0.82 -0.60 2.19 -1.99 -2.01 -3.19 116.97 112.74 2jtz h TYR 5 Ca 0.60 -0.45 0.16 0.00 2.00 0.00 0.00 58.73 61.05 2jtz h TYR 5 Cb 1.26 -0.09 -0.03 0.00 2.00 0.00 0.00 36.73 39.86 2jtz h TYR 5 CO -0.00 1.28 0.42 0.87 -0.00 0.00 0.00 178.16 180.73 2jtz h LYS 6 N 0.31 0.08 0.00 4.88 1.79 -1.17 0.26 116.57 122.73 2jtz h LYS 6 Ca -0.10 -0.01 -0.11 0.00 -2.18 0.00 0.00 60.65 58.25 2jtz h LYS 6 Cb 1.64 -0.02 -0.02 0.00 -1.58 0.00 0.00 32.23 32.26 2jtz h LYS 6 CO 0.18 0.06 -0.55 0.00 -1.08 0.00 0.00 179.45 178.06 2jtz h ALA 7 N 1.70 0.94 0.01 3.86 0.00 -1.42 0.16 119.26 124.51 2jtz h ALA 7 Ca 0.29 -0.50 -0.25 0.00 0.00 0.00 0.00 54.91 54.45 2jtz h ALA 7 Cb 1.02 -0.09 0.02 0.00 0.00 0.00 0.00 17.79 18.74 2jtz h ALA 7 CO -0.03 0.68 -0.97 0.00 0.00 0.00 0.00 179.25 178.93 2jtz h ALA 8 N 1.45 0.11 0.05 0.00 0.00 -0.59 -2.72 119.26 117.56 2jtz h ALA 8 Ca -0.01 -0.68 -0.23 0.00 0.00 0.00 0.00 54.91 54.00 2jtz h ALA 8 Cb 1.07 0.06 -0.01 0.00 0.00 0.00 0.00 17.79 18.91 2jtz h ALA 8 CO 0.07 0.62 -1.05 -0.24 0.00 0.00 0.00 179.25 178.65 2jtz h VAL 9 N 0.29 1.56 0.00 0.00 3.04 -1.36 -1.74 116.25 118.04 2jtz h VAL 9 Ca -0.12 -3.01 -0.07 0.00 -1.01 0.00 0.00 66.70 62.49 2jtz h VAL 9 Cb 1.64 2.75 -0.01 0.00 -2.01 0.00 0.00 31.29 33.66 2jtz h VAL 9 CO 0.19 0.87 -0.34 -0.33 -1.01 0.00 0.00 177.57 176.95 2jtz h GLU 10 N 0.07 0.00 0.00 4.17 5.08 -1.04 -3.01 114.58 119.85 2jtz h GLU 10 Ca -0.07 0.00 -0.23 0.00 -1.00 0.00 0.00 59.36 58.06 2jtz h GLU 10 Cb 1.76 0.00 -0.04 0.00 0.50 0.00 0.00 28.75 30.96 2jtz h GLU 10 CO 0.16 0.34 -1.66 0.00 -1.00 0.00 0.00 179.01 176.85 2jtz n GLN 11 N -3.68 0.63 -2.34 2.33 10.64 -1.03 -4.76 117.38 119.18 2jtz n GLN 11 Ca -0.01 0.20 -0.38 0.00 -1.83 0.00 0.00 57.00 54.98 2jtz n GLN 11 Cb 0.45 -1.76 -0.03 0.00 -0.86 0.00 0.00 30.24 28.04 2jtz n GLN 11 CO 0.00 0.00 0.00 -0.51 -1.83 0.00 0.00 177.06 174.72 2jtz s LEU 12 N -5.80 3.26 0.38 2.61 1.43 -0.66 -4.96 118.68 114.95 2jtz s LEU 12 Ca -0.05 -0.46 0.08 0.00 -1.03 0.00 0.00 54.13 52.67 2jtz s LEU 12 Cb 0.08 -2.55 -0.07 0.00 0.03 0.00 0.00 46.19 43.68 2jtz s LEU 12 CO 0.82 -2.06 -0.04 0.28 0.23 0.00 0.00 176.35 175.59 2jtz s THR 13 N 7.15 2.13 0.17 5.49 -1.32 -1.26 -4.91 115.64 123.09 2jtz s THR 13 Ca 0.51 -2.09 0.09 0.00 -1.21 0.00 0.00 61.69 58.98 2jtz s THR 13 Cb -0.07 -2.83 -0.14 0.00 -1.51 0.00 0.00 72.50 67.95 2jtz s THR 13 CO 0.09 -0.10 1.41 -0.08 -2.21 0.00 0.00 174.62 173.73 2jtz h GLU 14 N 1.89 0.00 -0.84 7.08 4.81 -2.00 -3.20 114.58 122.31 2jtz h GLU 14 Ca -0.43 0.00 0.24 0.00 -0.13 0.00 0.00 59.36 59.04 2jtz h GLU 14 Cb 1.25 0.00 -0.04 0.00 0.63 0.00 0.00 28.75 30.59 2jtz h GLU 14 CO 0.76 0.85 0.60 0.93 -0.73 0.00 0.00 179.01 181.42 2jtz h GLU 15 N 0.00 0.03 0.34 1.92 5.08 -1.96 -1.42 114.58 118.56 2jtz h GLU 15 Ca -0.01 -0.00 -0.00 0.00 -1.00 0.00 0.00 59.36 58.35 2jtz h GLU 15 Cb 1.51 -0.01 -0.02 0.00 0.50 0.00 0.00 28.75 30.73 2jtz h GLU 15 CO 0.11 0.02 -0.33 0.37 -1.00 0.00 0.00 179.01 178.18 2jtz h GLN 16 N 0.03 -0.67 0.00 2.33 4.15 -1.90 -2.02 115.11 117.04 2jtz h GLN 16 Ca 0.41 0.05 -0.05 0.00 0.77 0.00 0.00 58.65 59.82 2jtz h GLN 16 Cb 1.57 0.15 -0.01 0.00 0.21 0.00 0.00 27.48 29.40 2jtz h GLN 16 CO -0.02 -0.44 -0.24 1.57 -1.93 0.00 0.00 178.83 177.77 2jtz h LYS 17 N -0.69 0.00 -0.62 1.69 2.10 -1.50 -2.93 116.57 114.61 2jtz h LYS 17 Ca -0.02 0.00 -0.00 0.00 -2.00 0.00 0.00 60.65 58.63 2jtz h LYS 17 Cb 0.62 0.00 -0.03 0.00 -0.90 0.00 0.00 32.23 31.92 2jtz h LYS 17 CO -0.06 0.24 0.38 -0.97 -2.00 0.00 0.00 179.45 177.04 2jtz h ASN 18 N 0.00 0.73 0.92 7.07 -0.73 -0.66 -2.21 115.58 120.70 2jtz h ASN 18 Ca -0.00 -0.05 -0.11 0.00 1.87 0.00 0.00 56.30 58.01 2jtz h ASN 18 Cb 0.61 -0.18 -0.02 0.00 0.27 0.00 0.00 38.32 39.00 2jtz h ASN 18 CO 0.03 0.57 -0.53 -0.33 -0.37 0.00 0.00 177.43 176.80 2jtz h GLU 19 N 0.84 0.00 0.00 6.67 5.08 -1.24 -2.75 114.58 123.18 2jtz h GLU 19 Ca 0.22 0.00 -0.00 0.00 -1.00 0.00 0.00 59.36 58.58 2jtz h GLU 19 Cb -0.04 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.21 2jtz h GLU 19 CO -0.04 0.53 -0.00 0.74 -1.00 0.00 0.00 179.01 179.24 2jtz h PHE 20 N 0.00 -0.00 -0.02 4.33 -1.00 -1.24 0.53 116.94 119.53 2jtz h PHE 20 Ca -0.01 -0.00 -0.01 0.00 2.81 0.00 0.00 57.97 60.77 2jtz h PHE 20 Cb 1.13 0.00 -0.00 0.00 3.61 0.00 0.00 35.95 40.69 2jtz h PHE 20 CO 0.00 0.02 -0.02 -0.22 -1.61 0.00 0.00 178.31 176.48 2jtz h LYS 21 N -0.02 0.06 0.00 1.51 3.64 -1.51 -2.89 116.57 117.36 2jtz h LYS 21 Ca -0.00 -0.03 0.00 0.00 -1.27 0.00 0.00 60.65 59.35 2jtz h LYS 21 Cb 0.02 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 31.84 2jtz h LYS 21 CO 0.00 0.51 0.00 0.00 -2.27 0.00 0.00 179.45 177.69 2jtz h ALA 22 N 0.54 1.00 0.30 5.00 0.00 -1.46 0.41 119.26 125.05 2jtz h ALA 22 Ca 0.00 0.00 -0.01 0.00 0.00 0.00 0.00 54.91 54.90 2jtz h ALA 22 Cb 0.50 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.29 2jtz h ALA 22 CO 0.01 0.00 -0.14 0.00 0.00 0.00 0.00 179.25 179.11 2jtz h ALA 23 N 2.01 -0.40 0.00 0.00 0.00 -0.66 -3.28 119.26 116.93 2jtz h ALA 23 Ca 0.00 -0.19 -0.18 0.00 0.00 0.00 0.00 54.91 54.54 2jtz h ALA 23 Cb 0.03 0.16 -0.03 0.00 0.00 0.00 0.00 17.79 17.95 2jtz h ALA 23 CO 0.00 -0.46 -1.07 0.27 0.00 0.00 0.00 179.25 178.00 2jtz h PHE 24 N -0.94 0.00 -0.63 0.00 -5.15 -1.50 -3.30 116.94 105.42 2jtz h PHE 24 Ca -0.04 0.00 0.18 0.00 -0.20 0.00 0.00 57.97 57.91 2jtz h PHE 24 Cb 0.50 0.00 -0.03 0.00 0.22 0.00 0.00 35.95 36.65 2jtz h PHE 24 CO 0.04 0.74 0.51 0.22 -2.00 0.00 0.00 178.31 177.82 2jtz h ASP 25 N 0.00 0.00 0.14 -0.68 1.82 -0.32 0.38 116.42 117.76 2jtz h ASP 25 Ca -0.09 0.00 -0.14 0.00 -0.39 0.00 0.00 57.03 56.41 2jtz h ASP 25 Cb 1.64 0.00 -0.01 0.00 0.68 0.00 0.00 39.33 41.64 2jtz h ASP 25 CO 0.08 0.00 -0.49 0.40 -1.61 0.00 0.00 179.24 177.62 2jtz h ILE 26 N 0.00 1.33 0.00 2.25 2.04 -1.64 -3.14 117.51 118.35 2jtz h ILE 26 Ca 0.30 -1.72 -0.17 0.00 1.00 0.00 0.00 64.86 64.27 2jtz h ILE 26 Cb 1.32 1.75 -0.03 0.00 -0.74 0.00 0.00 36.82 39.12 2jtz h ILE 26 CO -0.00 0.52 -1.35 -0.26 0.00 0.00 0.00 178.15 177.07 2jtz h PHE 27 N 0.32 0.00 -3.52 1.37 -1.00 -0.66 -3.43 116.94 110.02 2jtz h PHE 27 Ca 0.02 0.00 -0.62 0.00 2.81 0.00 0.00 57.97 60.17 2jtz h PHE 27 Cb 0.98 0.00 -0.39 0.00 3.61 0.00 0.00 35.95 40.15 2jtz h PHE 27 CO 0.03 0.59 -0.75 0.08 -1.61 0.00 0.00 178.31 176.64 2jtz s VAL 28 N -2.92 1.63 -0.81 -0.55 1.01 0.93 -4.93 120.40 114.77 2jtz s VAL 28 Ca -0.02 -1.71 0.16 0.00 0.00 0.00 0.00 61.98 60.40 2jtz s VAL 28 Cb 0.09 -2.11 -0.17 0.00 0.00 0.00 0.00 36.38 34.19 2jtz s VAL 28 CO 0.81 -0.46 0.70 0.00 0.00 0.00 0.00 175.10 176.15 2jtz n LEU 29 N 4.56 0.82 -2.65 3.92 -0.00 -1.24 -4.35 117.00 118.05 2jtz n LEU 29 Ca -0.03 -0.51 -0.03 0.00 -0.00 0.00 0.00 56.01 55.43 2jtz n LEU 29 Cb 0.43 0.00 -0.03 0.00 -0.00 0.00 0.00 43.42 43.82 2jtz n LEU 29 CO 0.18 0.20 0.64 0.61 -0.00 0.00 0.00 177.39 179.01 2jtz n GLY 30 N 1.37 -0.89 3.24 1.47 0.00 -1.26 -5.16 105.19 103.96 2jtz n GLY 30 Ca 0.03 -0.01 -0.27 0.00 0.00 0.00 0.00 46.02 45.77 2jtz n GLY 30 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2jtz n ALA 31 N -0.51 -3.42 0.09 4.61 0.00 -1.26 -4.95 120.51 115.07 2jtz n ALA 31 Ca -0.29 -1.41 -0.23 0.00 0.00 0.00 0.00 53.44 51.51 2jtz n ALA 31 Cb 0.63 -1.49 -0.15 0.00 0.00 0.00 0.00 19.45 18.44 2jtz n ALA 31 CO 0.00 0.00 0.00 1.49 0.00 0.00 0.00 177.50 178.99 2jtz h GLU 32 N -2.82 0.41 0.00 0.00 4.81 -2.02 -3.39 114.58 111.57 2jtz h GLU 32 Ca -0.46 -0.69 0.00 0.00 -0.13 0.00 0.00 59.36 58.08 2jtz h GLU 32 Cb 1.21 0.26 0.00 0.00 0.63 0.00 0.00 28.75 30.85 2jtz h GLU 32 CO 0.32 1.32 -0.56 -0.25 -0.73 0.00 0.00 179.01 179.11 2jtz n ASP 33 N -3.60 2.16 -2.95 1.04 8.00 -1.26 -5.02 116.55 114.93 2jtz n ASP 33 Ca -0.22 -0.29 -0.22 0.00 0.71 0.00 0.00 54.79 54.76 2jtz n ASP 33 Cb 1.08 1.04 0.02 0.00 -0.02 0.00 0.00 41.12 43.25 2jtz n ASP 33 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 2jtz n GLY 34 N 1.67 -0.52 0.00 0.44 0.00 -1.26 -4.97 105.19 100.55 2jtz n GLY 34 Ca 0.00 0.10 0.00 0.00 0.00 0.00 0.00 46.02 46.12 2jtz n GLY 34 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 2jtz n SER 35 N -2.40 1.65 -4.77 1.61 3.41 -1.26 -4.27 113.62 107.59 2jtz n SER 35 Ca -0.12 -0.94 -0.39 0.00 -0.26 0.00 0.00 58.87 57.15 2jtz n SER 35 Cb 0.62 0.00 -0.02 0.00 -0.26 0.00 0.00 64.21 64.55 2jtz n SER 35 CO 0.00 0.00 0.00 -0.51 -0.16 0.00 0.00 175.04 174.37 2jtz s ILE 36 N -1.07 3.03 0.29 -1.33 2.07 -1.24 -4.75 121.20 118.20 2jtz s ILE 36 Ca 0.00 0.94 0.03 0.00 -1.41 0.00 0.00 60.65 60.21 2jtz s ILE 36 Cb 0.00 -3.55 -0.03 0.00 0.13 0.00 0.00 42.46 39.01 2jtz s ILE 36 CO 0.00 0.14 0.26 -0.55 -1.91 0.00 0.00 174.94 172.89 2jtz s SER 37 N -0.91 1.10 -0.04 4.50 0.15 -1.26 -5.04 113.70 112.21 2jtz s SER 37 Ca 0.53 -1.60 -0.23 0.00 0.70 0.00 0.00 55.95 55.35 2jtz s SER 37 Cb -0.34 0.52 -0.17 0.00 -1.71 0.00 0.00 66.02 64.32 2jtz s SER 37 CO 0.43 -1.03 1.05 0.71 1.20 0.00 0.00 173.24 175.60 2jtz h THR 38 N 2.28 1.00 0.00 6.45 1.35 -2.02 -3.15 112.91 118.82 2jtz h THR 38 Ca -0.29 -1.08 -0.01 0.00 -0.55 0.00 0.00 66.41 64.49 2jtz h THR 38 Cb 1.24 1.62 -0.00 0.00 -1.73 0.00 0.00 68.15 69.27 2jtz h THR 38 CO 0.41 0.23 -0.05 0.11 -0.25 0.00 0.00 175.52 175.98 2jtz h LYS 39 N -0.74 0.00 0.00 4.72 1.79 -2.02 -1.51 116.57 118.81 2jtz h LYS 39 Ca -0.02 0.00 0.00 0.00 -2.18 0.00 0.00 60.65 58.45 2jtz h LYS 39 Cb 0.53 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 31.18 2jtz h LYS 39 CO 0.03 0.05 0.00 0.39 -1.08 0.00 0.00 179.45 178.84 2jtz n GLU 40 N -3.26 0.47 0.33 3.15 4.71 -1.19 -3.40 120.64 121.45 2jtz n GLU 40 Ca -0.01 0.03 0.21 0.00 -0.01 0.00 0.00 57.16 57.38 2jtz n GLU 40 Cb 0.24 -1.50 1.12 0.00 -1.01 0.00 0.00 31.44 30.29 2jtz n GLU 40 CO 0.00 0.00 0.00 1.25 0.09 0.00 0.00 177.13 178.47 2jtz h LEU 41 N 0.00 0.00 -0.25 -4.62 6.46 -1.26 -0.28 115.31 115.35 2jtz h LEU 41 Ca 0.00 0.00 -0.16 0.00 -0.12 0.00 0.00 57.88 57.60 2jtz h LEU 41 Cb 0.20 0.00 -0.02 0.00 -0.73 0.00 0.00 40.66 40.10 2jtz h LEU 41 CO 0.00 0.00 -0.76 1.23 -0.62 0.00 0.00 178.44 178.29 2jtz h GLY 42 N 0.00 0.00 1.61 3.75 0.00 -1.80 -3.18 103.07 103.44 2jtz h GLY 42 Ca 0.00 0.00 0.03 0.00 0.00 0.00 0.00 47.33 47.36 2jtz h GLY 42 CO 0.00 0.00 0.16 0.07 0.00 0.00 0.00 176.54 176.77 2jtz h LYS 43 N 0.00 0.00 0.68 4.80 2.10 -1.30 0.44 116.57 123.29 2jtz h LYS 43 Ca -0.01 0.00 -0.03 0.00 -2.00 0.00 0.00 60.65 58.61 2jtz h LYS 43 Cb 1.47 0.00 0.01 0.00 -0.90 0.00 0.00 32.23 32.80 2jtz h LYS 43 CO 0.10 0.00 -0.33 0.28 -2.00 0.00 0.00 179.45 177.50 2jtz h VAL 44 N 0.00 0.09 0.00 0.07 2.07 -1.68 -3.14 116.25 113.66 2jtz h VAL 44 Ca 0.05 -0.31 -0.02 0.00 0.82 0.00 0.00 66.70 67.25 2jtz h VAL 44 Cb 0.38 0.13 -0.00 0.00 -1.52 0.00 0.00 31.29 30.27 2jtz h VAL 44 CO -0.00 0.01 -0.09 0.00 0.02 0.00 0.00 177.57 177.51 2jtz h MET 45 N -1.19 0.00 -0.01 1.57 -0.00 -1.64 -0.50 114.93 113.15 2jtz h MET 45 Ca -0.09 0.00 0.00 0.00 -0.00 0.00 0.00 59.70 59.61 2jtz h MET 45 Cb 0.72 0.00 -0.00 0.00 -0.00 0.00 0.00 31.60 32.32 2jtz h MET 45 CO 0.15 0.09 0.01 0.00 -0.00 0.00 0.00 176.91 177.17 2jtz h ARG 46 N 0.00 0.00 0.00 -0.10 2.47 -0.88 0.26 114.38 116.13 2jtz h ARG 46 Ca -0.00 0.00 -0.13 0.00 -1.26 0.00 0.00 59.98 58.59 2jtz h ARG 46 Cb 0.67 0.00 -0.02 0.00 -1.65 0.00 0.00 29.97 28.97 2jtz h ARG 46 CO 0.01 0.00 -1.49 -1.33 0.56 0.00 0.00 179.97 177.73 2jtz n MET 47 N -4.00 0.21 0.22 0.04 2.81 -1.11 -4.61 117.12 110.69 2jtz n MET 47 Ca -0.03 0.05 0.09 0.00 -1.81 0.00 0.00 57.70 56.00 2jtz n MET 47 Cb 0.10 -1.14 0.52 0.00 -0.71 0.00 0.00 33.22 31.99 2jtz n MET 47 CO 0.00 0.00 0.00 -0.07 1.51 0.00 0.00 175.97 177.41 2jtz h LEU 48 N -0.03 0.00 2.15 4.03 -0.00 -1.09 -3.46 115.31 116.91 2jtz h LEU 48 Ca -0.19 0.00 -0.27 0.00 -0.00 0.00 0.00 57.88 57.42 2jtz h LEU 48 Cb 1.29 0.00 -0.04 0.00 -0.00 0.00 0.00 40.66 41.91 2jtz h LEU 48 CO -0.04 0.24 -0.31 0.61 -0.00 0.00 0.00 178.44 178.94 2jtz n GLY 49 N -0.28 0.03 3.27 0.83 0.00 0.90 -4.75 105.19 105.19 2jtz n GLY 49 Ca -0.01 0.00 -0.15 0.00 0.00 0.00 0.00 46.02 45.86 2jtz n GLY 49 CO 0.00 0.00 0.00 -0.86 0.00 0.00 0.00 173.32 172.46 2jtz s GLN 50 N -4.46 1.30 -0.51 1.61 -2.07 -1.26 -5.09 119.66 109.18 2jtz s GLN 50 Ca 0.00 -1.69 0.03 0.00 -1.82 0.00 0.00 55.36 51.88 2jtz s GLN 50 Cb 0.00 -0.10 0.15 0.00 -1.09 0.00 0.00 33.01 31.98 2jtz s GLN 50 CO 0.00 -0.30 0.33 0.54 -1.32 0.00 0.00 175.29 174.54 2jtz s ASN 51 N -3.25 3.47 1.23 12.60 2.20 -1.26 -4.67 114.94 125.25 2jtz s ASN 51 Ca 0.36 -3.08 -0.19 0.00 -0.94 0.00 0.00 52.86 49.01 2jtz s ASN 51 Cb 0.07 -1.08 0.28 0.00 -2.00 0.00 0.00 41.25 38.53 2jtz s ASN 51 CO 0.12 -0.19 0.99 -0.81 -2.94 0.00 0.00 177.10 174.26 2jtz n PRO 52 N 2.93 -2.95 -2.62 3.55 -0.04 -1.26 -5.03 135.00 129.58 2jtz n PRO 52 Ca 0.17 -1.58 -0.31 0.00 -0.04 0.00 0.00 63.50 61.73 2jtz n PRO 52 Cb 0.38 -1.48 -0.04 0.00 -0.04 0.00 0.00 33.50 32.32 2jtz n PRO 52 CO 0.00 0.00 0.00 0.95 -0.04 0.00 0.00 175.50 176.41 2jtz s THR 53 N -2.79 4.64 0.23 0.52 -4.23 -1.26 -4.98 115.64 107.77 2jtz s THR 53 Ca 0.64 0.98 0.22 0.00 -1.18 0.00 0.00 61.69 62.35 2jtz s THR 53 Cb -0.06 -3.72 0.20 0.00 1.34 0.00 0.00 72.50 70.26 2jtz s THR 53 CO 0.49 -0.59 1.85 1.55 -0.54 0.00 0.00 174.62 177.39 2jtz h PRO 54 N 1.14 0.00 -0.41 3.99 0.13 -2.02 -3.09 132.00 131.74 2jtz h PRO 54 Ca -0.47 0.00 -0.09 0.00 -0.87 0.00 0.00 66.00 64.57 2jtz h PRO 54 Cb 1.18 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 32.30 2jtz h PRO 54 CO 0.63 0.26 -0.11 1.49 -0.23 0.00 0.00 178.00 180.04 2jtz h GLU 55 N 0.00 0.80 -0.38 0.86 4.57 -2.02 -2.76 114.58 115.65 2jtz h GLU 55 Ca -0.00 -0.31 0.11 0.00 -1.18 0.00 0.00 59.36 57.98 2jtz h GLU 55 Cb 0.69 -0.04 -0.02 0.00 -0.16 0.00 0.00 28.75 29.22 2jtz h GLU 55 CO 0.03 0.93 0.34 0.93 -1.18 0.00 0.00 179.01 180.06 2jtz h GLU 56 N 0.62 0.00 0.00 1.92 4.39 -1.95 0.25 114.58 119.81 2jtz h GLU 56 Ca 0.10 0.00 -0.08 0.00 0.34 0.00 0.00 59.36 59.73 2jtz h GLU 56 Cb 0.64 0.00 -0.01 0.00 -0.10 0.00 0.00 28.75 29.28 2jtz h GLU 56 CO 0.04 0.00 -0.36 1.25 -1.16 0.00 0.00 179.01 178.78 2jtz h LEU 57 N 0.00 0.00 -2.02 1.33 6.46 -1.60 -2.78 115.31 116.70 2jtz h LEU 57 Ca 0.18 0.00 0.14 0.00 -0.12 0.00 0.00 57.88 58.08 2jtz h LEU 57 Cb 0.86 0.00 -0.02 0.00 -0.73 0.00 0.00 40.66 40.77 2jtz h LEU 57 CO -0.00 0.36 0.40 -0.61 -0.62 0.00 0.00 178.44 177.97 2jtz h GLN 58 N 0.00 0.00 0.00 1.25 -0.00 -0.58 0.28 115.11 116.06 2jtz h GLN 58 Ca -0.00 0.00 -0.05 0.00 -0.00 0.00 0.00 58.65 58.59 2jtz h GLN 58 Cb 0.71 0.00 -0.01 0.00 0.00 0.00 0.00 27.48 28.18 2jtz h GLN 58 CO 0.05 0.00 -0.25 1.05 0.00 0.00 0.00 178.83 179.67 2jtz h GLU 59 N 0.00 0.00 -0.01 1.69 4.11 -1.62 -2.62 114.58 116.13 2jtz h GLU 59 Ca 0.24 0.00 0.03 0.00 0.07 0.00 0.00 59.36 59.70 2jtz h GLU 59 Cb 1.04 0.00 -0.04 0.00 0.50 0.00 0.00 28.75 30.24 2jtz h GLU 59 CO -0.00 0.25 -0.22 1.98 0.07 0.00 0.00 179.01 181.09 2jtz h MET 60 N 0.00 -0.34 0.00 1.06 4.05 -0.61 0.66 114.93 119.75 2jtz h MET 60 Ca -0.00 0.02 -0.10 0.00 -0.28 0.00 0.00 59.70 59.34 2jtz h MET 60 Cb 0.51 0.08 -0.01 0.00 -0.80 0.00 0.00 31.60 31.37 2jtz h MET 60 CO 0.03 -0.23 -0.46 0.97 0.23 0.00 0.00 176.91 177.46 2jtz h ILE 61 N -0.35 1.07 0.47 1.77 6.09 -1.65 -3.07 117.51 121.83 2jtz h ILE 61 Ca 0.06 -1.74 -0.02 0.00 -1.37 0.00 0.00 64.86 61.79 2jtz h ILE 61 Cb 0.44 2.02 0.00 0.00 0.47 0.00 0.00 36.82 39.74 2jtz h ILE 61 CO -0.21 0.45 -0.23 -0.78 -3.07 0.00 0.00 178.15 174.31 2jtz h ASP 62 N 0.00 -0.54 -0.97 2.19 1.82 -0.97 -3.44 116.42 114.51 2jtz h ASP 62 Ca -0.00 -0.08 0.02 0.00 -0.39 0.00 0.00 57.03 56.58 2jtz h ASP 62 Cb 0.98 0.14 -0.21 0.00 0.68 0.00 0.00 39.33 40.92 2jtz h ASP 62 CO 0.06 -0.22 -0.37 -0.70 -1.61 0.00 0.00 179.24 176.40 2jtz s GLU 63 N -5.04 0.58 -0.00 0.28 2.12 0.15 -5.01 118.70 111.78 2jtz s GLU 63 Ca -0.15 0.41 0.00 0.00 0.36 0.00 0.00 54.97 55.59 2jtz s GLU 63 Cb 0.02 0.22 -0.00 0.00 0.26 0.00 0.00 34.13 34.63 2jtz s GLU 63 CO 0.54 -1.04 0.00 1.55 -0.54 0.00 0.00 175.26 175.77 2jtz n VAL 64 N 5.24 0.03 -3.13 3.70 3.14 -1.16 -4.73 118.33 121.41 2jtz n VAL 64 Ca 0.06 -0.02 -0.39 0.00 -2.96 0.00 0.00 64.34 61.03 2jtz n VAL 64 Cb 0.55 -0.93 -0.05 0.00 -1.06 0.00 0.00 33.84 32.34 2jtz n VAL 64 CO 0.00 0.00 0.00 -0.62 -6.46 0.00 0.00 176.83 169.75 2jtz s ASP 65 N -3.17 6.99 -0.00 6.55 2.15 -1.26 -4.83 116.67 123.09 2jtz s ASP 65 Ca -0.00 1.18 0.00 0.00 0.43 0.00 0.00 52.55 54.16 2jtz s ASP 65 Cb 0.00 -2.39 0.00 0.00 -0.30 0.00 0.00 42.92 40.24 2jtz s ASP 65 CO 0.02 0.02 0.59 -0.62 -0.17 0.00 0.00 175.17 175.00 2jtz n GLU 66 N 3.13 0.33 -0.42 4.34 1.02 -1.26 -4.79 120.64 122.99 2jtz n GLU 66 Ca -0.05 -0.65 0.06 0.00 -0.02 0.00 0.00 57.16 56.51 2jtz n GLU 66 Cb 0.51 -0.56 0.21 0.00 -0.02 0.00 0.00 31.44 31.58 2jtz n GLU 66 CO 0.00 0.00 0.00 -0.40 1.18 0.00 0.00 177.13 177.91 2jtz n ASP 67 N -0.06 3.10 -2.33 1.62 5.68 -1.26 -4.95 116.55 118.34 2jtz n ASP 67 Ca 0.00 -3.22 -0.13 0.00 -0.50 0.00 0.00 54.79 50.94 2jtz n ASP 67 Cb 0.49 -0.53 -0.01 0.00 -1.14 0.00 0.00 41.12 39.92 2jtz n ASP 67 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 2jtz n GLY 68 N -0.91 -0.33 0.03 6.12 0.00 -1.26 -4.80 105.19 104.03 2jtz n GLY 68 Ca 0.22 0.00 0.11 0.00 0.00 0.00 0.00 46.02 46.35 2jtz n GLY 68 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 2jtz n SER 69 N -1.69 0.47 -0.41 1.61 3.41 -1.26 -4.96 113.62 110.80 2jtz n SER 69 Ca -0.15 -0.22 -0.05 0.00 -0.26 0.00 0.00 58.87 58.19 2jtz n SER 69 Cb 0.60 1.26 -0.02 0.00 -0.26 0.00 0.00 64.21 65.78 2jtz n SER 69 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2jtz n GLY 70 N 1.33 0.68 3.31 5.00 0.00 -1.26 -4.95 105.19 109.29 2jtz n GLY 70 Ca -0.00 -0.17 -0.11 0.00 0.00 0.00 0.00 46.02 45.74 2jtz n GLY 70 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 2jtz s THR 71 N -1.83 0.07 -0.22 2.61 -4.23 -1.26 -5.06 115.64 105.73 2jtz s THR 71 Ca 0.00 -0.59 -0.00 0.00 -1.18 0.00 0.00 61.69 59.92 2jtz s THR 71 Cb 0.00 -1.13 0.06 0.00 1.34 0.00 0.00 72.50 72.77 2jtz s THR 71 CO 0.00 -0.33 -0.03 0.54 -0.54 0.00 0.00 174.62 174.26 2jtz s VAL 72 N -3.52 1.24 0.65 2.29 0.11 -1.26 -4.77 120.40 115.14 2jtz s VAL 72 Ca 0.01 -0.98 -0.10 0.00 -2.93 0.00 0.00 61.98 57.98 2jtz s VAL 72 Cb 0.01 -1.55 0.15 0.00 -1.53 0.00 0.00 36.38 33.46 2jtz s VAL 72 CO -0.10 -0.09 0.89 -0.90 -3.33 0.00 0.00 175.10 171.57 2jtz n ASP 73 N 4.79 0.22 -0.36 3.54 5.75 -1.26 -3.59 116.55 125.64 2jtz n ASP 73 Ca -0.11 -1.42 0.05 0.00 -0.01 0.00 0.00 54.79 53.30 2jtz n ASP 73 Cb 0.45 -0.67 0.20 0.00 -1.03 0.00 0.00 41.12 40.08 2jtz n ASP 73 CO 0.00 0.00 0.00 -0.26 -0.11 0.00 0.00 177.20 176.83 2jtz h PHE 74 N -1.37 1.16 0.19 2.11 0.04 -1.86 0.56 116.94 117.77 2jtz h PHE 74 Ca -0.29 0.03 -0.01 0.00 2.80 0.00 0.00 57.97 60.50 2jtz h PHE 74 Cb 0.83 -0.37 0.00 0.00 2.20 0.00 0.00 35.95 38.61 2jtz h PHE 74 CO 0.00 0.53 -0.09 -0.44 -0.60 0.00 0.00 178.31 177.71 2jtz h ASP 75 N 1.07 -0.22 -0.98 2.17 5.19 -1.92 -2.83 116.42 118.90 2jtz h ASP 75 Ca 0.46 -0.31 0.18 0.00 -0.62 0.00 0.00 57.03 56.74 2jtz h ASP 75 Cb 0.32 0.06 -0.09 0.00 0.18 0.00 0.00 39.33 39.79 2jtz h ASP 75 CO -0.22 0.31 0.61 -0.33 -3.12 0.00 0.00 179.24 176.49 2jtz h GLU 76 N -0.85 0.71 -0.43 3.56 5.08 -1.85 0.13 114.58 120.93 2jtz h GLU 76 Ca -0.03 -0.04 -0.07 0.00 -1.00 0.00 0.00 59.36 58.22 2jtz h GLU 76 Cb 0.52 -0.16 -0.02 0.00 0.50 0.00 0.00 28.75 29.59 2jtz h GLU 76 CO 0.04 0.47 -0.03 0.35 -1.00 0.00 0.00 179.01 178.85 2jtz h PHE 77 N 0.73 0.75 0.00 4.33 3.57 -0.92 -1.62 116.94 123.79 2jtz h PHE 77 Ca 0.54 -0.10 -0.03 0.00 3.53 0.00 0.00 57.97 61.91 2jtz h PHE 77 Cb 0.89 -0.21 -0.00 0.00 2.79 0.00 0.00 35.95 39.41 2jtz h PHE 77 CO -0.00 0.72 -0.15 -0.07 -2.23 0.00 0.00 178.31 176.58 2jtz h LEU 78 N 0.66 0.00 0.10 0.59 3.38 -0.50 0.98 115.31 120.52 2jtz h LEU 78 Ca 0.13 0.00 -0.31 0.00 0.09 0.00 0.00 57.88 57.79 2jtz h LEU 78 Cb 0.45 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.19 2jtz h LEU 78 CO 0.02 0.15 -1.59 -0.37 0.09 0.00 0.00 178.44 176.74 2jtz h VAL 79 N 0.00 1.07 0.00 1.22 -1.51 -0.90 -3.34 116.25 112.78 2jtz h VAL 79 Ca -0.00 -2.75 -0.14 0.00 -1.23 0.00 0.00 66.70 62.58 2jtz h VAL 79 Cb 0.47 2.69 -0.02 0.00 -2.13 0.00 0.00 31.29 32.30 2jtz h VAL 79 CO 0.02 0.79 -0.67 -0.03 -1.23 0.00 0.00 177.57 176.45 2jtz h MET 80 N 0.06 0.00 -0.46 5.19 1.85 -1.05 -3.24 114.93 117.27 2jtz h MET 80 Ca -0.26 0.00 0.05 0.00 -0.61 0.00 0.00 59.70 58.88 2jtz h MET 80 Cb 2.01 0.00 -0.03 0.00 0.43 0.00 0.00 31.60 34.01 2jtz h MET 80 CO 0.14 0.67 0.31 1.98 -0.40 0.00 0.00 176.91 179.61 2jtz h MET 81 N 0.00 0.43 -0.74 0.39 -1.53 -0.93 -1.22 114.93 111.32 2jtz h MET 81 Ca -0.01 -0.03 0.22 0.00 -3.44 0.00 0.00 59.70 56.44 2jtz h MET 81 Cb 1.50 -0.10 -0.03 0.00 -0.55 0.00 0.00 31.60 32.42 2jtz h MET 81 CO 0.09 0.28 0.58 -0.39 0.14 0.00 0.00 176.91 177.61 2jtz h VAL 82 N 0.44 0.52 -0.83 -5.77 -1.51 -1.70 0.10 116.25 107.50 2jtz h VAL 82 Ca 0.19 0.00 0.12 0.00 -1.23 0.00 0.00 66.70 65.79 2jtz h VAL 82 Cb 0.22 0.58 -0.06 0.00 -2.13 0.00 0.00 31.29 29.90 2jtz h VAL 82 CO -0.05 0.00 0.54 -0.09 -1.23 0.00 0.00 177.57 176.74 2jtz h ARG 83 N 0.00 0.64 -3.29 5.19 2.43 -1.44 -3.20 114.38 114.71 2jtz h ARG 83 Ca 0.35 -0.04 -0.70 0.00 -0.81 0.00 0.00 59.98 58.78 2jtz h ARG 83 Cb 1.51 -0.14 -0.36 0.00 -0.42 0.00 0.00 29.97 30.56 2jtz h ARG 83 CO -0.00 0.43 -0.10 0.45 -1.51 0.00 0.00 179.97 179.23 2jtz n SER 84 N -4.52 4.18 -1.27 -3.80 2.88 0.36 -5.02 113.62 106.42 2jtz n SER 84 Ca 0.15 -3.14 0.16 0.00 -1.33 0.00 0.00 58.87 54.71 2jtz n SER 84 Cb 0.42 -1.04 -0.08 0.00 -0.75 0.00 0.00 64.21 62.76 2jtz n SER 84 CO 0.00 0.00 0.00 0.23 -1.23 0.00 0.00 175.04 174.04 2jtz n MET 85 N 2.27 -2.89 -3.60 -1.46 2.81 -1.21 -5.02 117.12 108.02 2jtz n MET 85 Ca 0.22 2.31 -0.16 0.00 -1.81 0.00 0.00 57.70 58.26 2jtz n MET 85 Cb 0.37 -3.40 -0.07 0.00 -0.71 0.00 0.00 33.22 29.41 2jtz n MET 85 CO 0.00 0.00 0.00 -1.59 1.51 0.00 0.00 175.97 175.89 2jtz s LYS 86 N -3.84 0.90 0.40 0.03 0.00 -1.26 -4.24 119.74 111.73 2jtz s LYS 86 Ca 0.00 0.61 0.04 0.00 0.00 0.00 0.00 55.97 56.63 2jtz s LYS 86 Cb 0.00 0.43 -0.00 0.00 0.00 0.00 0.00 37.83 38.26 2jtz s LYS 86 CO 0.00 -0.20 0.58 -0.51 0.00 0.00 0.00 175.35 175.22 2jtz s ASP 87 N -0.36 5.81 0.30 0.03 1.11 -1.26 -5.11 116.67 117.20 2jtz s ASP 87 Ca -0.05 -0.05 -0.05 0.00 0.18 0.00 0.00 52.55 52.58 2jtz s ASP 87 Cb -0.03 -1.22 -0.05 0.00 1.07 0.00 0.00 42.92 42.69 2jtz s ASP 87 CO 0.05 -0.63 0.56 1.51 1.18 0.00 0.00 175.17 177.84 2jtz s ASP 88 N -4.24 6.44 -0.30 0.27 -4.77 -1.26 -5.09 116.67 107.73 2jtz s ASP 88 Ca 0.49 0.73 -0.17 0.00 -3.30 0.00 0.00 52.55 50.29 2jtz s ASP 88 Cb -0.10 -2.15 0.21 0.00 -1.09 0.00 0.00 42.92 39.79 2jtz s ASP 88 CO 0.34 -0.21 1.26 -0.44 0.70 0.00 0.00 175.17 176.82 2jtz s SER 89 N -3.19 -0.08 -0.05 2.11 0.01 -1.26 -5.05 113.70 106.18 2jtz s SER 89 Ca 0.44 0.12 0.05 0.00 1.31 0.00 0.00 55.95 57.88 2jtz s SER 89 Cb -0.11 1.05 -0.07 0.00 0.21 0.00 0.00 66.02 67.10 2jtz s SER 89 CO 0.30 -0.02 0.03 1.17 0.41 0.00 0.00 173.24 175.13 2jtz n LYS 90 N 3.45 2.80 0.00 12.44 4.81 -1.26 -5.02 118.16 135.38 2jtz n LYS 90 Ca -0.15 -0.01 0.00 0.00 -0.87 0.00 0.00 58.31 57.28 2jtz n LYS 90 Cb 0.56 -1.14 0.00 0.00 0.02 0.00 0.00 35.03 34.47 2jtz n LYS 90 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 2jtz n GLY 91 N 2.61 -0.12 3.87 3.14 0.00 -1.26 -4.74 105.19 108.69 2jtz n GLY 91 Ca -0.08 -0.69 -0.30 0.00 0.00 0.00 0.00 46.02 44.94 2jtz n GLY 91 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2jtz s LYS 92 N 0.00 3.78 0.33 1.61 -2.85 -1.26 -5.09 119.74 116.27 2jtz s LYS 92 Ca 0.00 0.53 -0.09 0.00 -1.00 0.00 0.00 55.97 55.41 2jtz s LYS 92 Cb 0.00 -2.35 0.02 0.00 -2.06 0.00 0.00 37.83 33.44 2jtz s LYS 92 CO 0.00 -0.10 0.57 -1.12 0.10 0.00 0.00 175.35 174.80 2jtz s SER 93 N -3.24 0.43 0.40 0.03 0.01 -1.26 -4.97 113.70 105.10 2jtz s SER 93 Ca 0.52 -1.25 0.28 0.00 1.31 0.00 0.00 55.95 56.81 2jtz s SER 93 Cb -0.10 0.70 1.38 0.00 0.21 0.00 0.00 66.02 68.21 2jtz s SER 93 CO 0.33 -1.37 1.85 -0.33 0.41 0.00 0.00 173.24 174.13 2jtz h GLU 94 N 2.11 0.00 -0.36 12.44 5.08 -2.01 -2.55 114.58 129.29 2jtz h GLU 94 Ca -0.29 0.00 0.10 0.00 -1.00 0.00 0.00 59.36 58.18 2jtz h GLU 94 Cb 1.25 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 30.48 2jtz h GLU 94 CO 0.38 0.00 0.35 0.93 -1.00 0.00 0.00 179.01 179.67 2jtz h GLU 95 N 0.00 0.00 -0.95 2.33 5.08 -2.01 -0.97 114.58 118.06 2jtz h GLU 95 Ca 0.00 0.00 0.15 0.00 -1.00 0.00 0.00 59.36 58.51 2jtz h GLU 95 Cb 0.17 0.00 -0.10 0.00 0.50 0.00 0.00 28.75 29.33 2jtz h GLU 95 CO 0.00 0.00 0.56 1.05 -1.00 0.00 0.00 179.01 179.62 2jtz h GLU 96 N 0.00 0.77 -0.36 2.33 -0.00 -1.89 -1.32 114.58 114.12 2jtz h GLU 96 Ca 0.17 -0.05 0.06 0.00 -0.00 0.00 0.00 59.36 59.54 2jtz h GLU 96 Cb 0.87 -0.17 -0.05 0.00 -0.00 0.00 0.00 28.75 29.39 2jtz h GLU 96 CO -0.00 0.51 0.03 1.25 -0.00 0.00 0.00 179.01 180.80 2jtz h LEU 97 N 0.80 -0.08 -0.29 3.06 7.12 -1.43 0.29 115.31 124.78 2jtz h LEU 97 Ca 0.52 0.07 0.07 0.00 0.13 0.00 0.00 57.88 58.67 2jtz h LEU 97 Cb 0.68 0.12 -0.08 0.00 -0.53 0.00 0.00 40.66 40.86 2jtz h LEU 97 CO -0.34 -0.01 -0.26 -1.28 -0.13 0.00 0.00 178.44 176.42 2jtz h SER 98 N 0.13 -0.85 0.97 1.25 0.87 -1.38 0.23 113.55 114.76 2jtz h SER 98 Ca 0.17 0.15 0.00 0.00 -1.23 0.00 0.00 61.79 60.89 2jtz h SER 98 Cb 0.22 0.40 0.00 0.00 -0.44 0.00 0.00 62.40 62.59 2jtz h SER 98 CO -0.26 -0.29 0.00 -0.67 -0.53 0.00 0.00 176.83 175.08 2jtz n ASP 99 N -5.39 0.73 0.21 6.23 -0.08 -0.97 -2.77 116.55 114.51 2jtz n ASP 99 Ca -0.00 0.64 0.05 0.00 -1.51 0.00 0.00 54.79 53.97 2jtz n ASP 99 Cb 0.31 -0.81 0.46 0.00 2.34 0.00 0.00 41.12 43.42 2jtz n ASP 99 CO 0.00 0.00 0.00 0.25 0.12 0.00 0.00 177.20 177.57 2jtz h LEU 100 N 0.00 0.00 0.38 -2.67 7.12 0.30 -0.44 115.31 120.00 2jtz h LEU 100 Ca 0.00 0.00 -0.02 0.00 0.13 0.00 0.00 57.88 57.99 2jtz h LEU 100 Cb 0.48 0.00 0.00 0.00 -0.53 0.00 0.00 40.66 40.62 2jtz h LEU 100 CO 0.00 0.28 -0.18 0.15 -0.13 0.00 0.00 178.44 178.55 2jtz h PHE 101 N 0.00 -0.48 0.00 1.25 3.04 -1.32 -2.93 116.94 116.51 2jtz h PHE 101 Ca -0.00 -0.01 -0.09 0.00 3.98 0.00 0.00 57.97 61.85 2jtz h PHE 101 Cb 0.54 0.16 -0.01 0.00 2.56 0.00 0.00 35.95 39.19 2jtz h PHE 101 CO 0.00 -0.27 -0.42 -0.09 -2.02 0.00 0.00 178.31 175.51 2jtz h ARG 102 N -0.56 0.00 0.00 1.11 2.43 -1.73 -3.15 114.38 112.48 2jtz h ARG 102 Ca -0.05 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 59.12 2jtz h ARG 102 Cb 0.42 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 29.97 2jtz h ARG 102 CO 0.09 0.42 0.19 -1.33 -1.51 0.00 0.00 179.97 177.82 2jtz n MET 103 N -3.35 0.00 -0.11 0.20 2.81 -0.18 -5.01 117.12 111.47 2jtz n MET 103 Ca 0.01 0.16 0.00 0.00 -1.81 0.00 0.00 57.70 56.06 2jtz n MET 103 Cb 0.61 -1.69 0.00 0.00 -0.71 0.00 0.00 33.22 31.43 2jtz n MET 103 CO 0.00 0.00 0.00 -3.47 1.51 0.00 0.00 175.97 174.01 2jtz n ASP 105 N -1.08 -0.14 -0.01 7.83 -0.08 -1.19 -5.09 116.55 116.78 2jtz n ASP 105 Ca 0.00 0.00 -0.12 0.00 -1.51 0.00 0.00 54.79 53.16 2jtz n ASP 105 Cb 0.19 -0.07 -0.07 0.00 2.34 0.00 0.00 41.12 43.51 2jtz n ASP 105 CO 0.00 0.00 0.00 0.11 0.12 0.00 0.00 177.20 177.43 2jtz h LYS 106 N 0.00 0.12 0.00 -0.67 1.79 -1.93 -2.87 116.57 113.01 2jtz h LYS 106 Ca 0.00 -0.03 0.00 0.00 -2.18 0.00 0.00 60.65 58.44 2jtz h LYS 106 Cb 0.00 -0.02 0.00 0.00 -1.58 0.00 0.00 32.23 30.63 2jtz h LYS 106 CO 0.00 0.29 -0.18 0.09 -1.08 0.00 0.00 179.45 178.57 2jtz n ASN 107 N -4.91 0.65 -2.13 0.86 3.02 -1.26 -4.93 115.26 106.56 2jtz n ASN 107 Ca -0.06 0.41 -0.17 0.00 -0.03 0.00 0.00 54.58 54.72 2jtz n ASN 107 Cb 0.14 -0.46 0.00 0.00 -0.61 0.00 0.00 39.78 38.85 2jtz n ASN 107 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 2jtz n ALA 108 N -1.74 -0.60 -1.62 5.41 0.00 -1.08 -4.90 120.51 115.98 2jtz n ALA 108 Ca 0.05 0.17 -0.12 0.00 0.00 0.00 0.00 53.44 53.55 2jtz n ALA 108 Cb 0.41 -2.33 0.14 0.00 0.00 0.00 0.00 19.45 17.67 2jtz n ALA 108 CO 0.00 0.00 0.00 -0.40 0.00 0.00 0.00 177.50 177.10 2jtz n ASP 109 N -1.42 3.55 -3.67 0.00 5.68 -1.26 -4.94 116.55 114.50 2jtz n ASP 109 Ca -0.17 -3.80 -0.28 0.00 -0.50 0.00 0.00 54.79 50.04 2jtz n ASP 109 Cb 0.64 -0.58 -0.01 0.00 -1.14 0.00 0.00 41.12 40.03 2jtz n ASP 109 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 2jtz n GLY 110 N -0.99 -0.48 3.49 6.12 0.00 -1.26 -4.93 105.19 107.14 2jtz n GLY 110 Ca 0.37 0.11 -0.09 0.00 0.00 0.00 0.00 46.02 46.41 2jtz n GLY 110 CO 0.00 0.00 0.00 -0.47 0.00 0.00 0.00 173.32 172.85 2jtz s TYR 111 N -3.06 -0.83 -0.38 1.61 6.14 -1.26 -4.84 117.35 114.72 2jtz s TYR 111 Ca 0.53 1.74 -0.09 0.00 0.64 0.00 0.00 57.07 59.90 2jtz s TYR 111 Cb -0.28 0.44 0.05 0.00 0.42 0.00 0.00 41.96 42.59 2jtz s TYR 111 CO 0.65 -0.43 0.20 0.42 0.64 0.00 0.00 175.55 177.03 2jtz s ILE 112 N 1.32 4.18 0.35 3.14 -1.09 -1.24 -4.70 121.20 123.16 2jtz s ILE 112 Ca -0.08 -1.17 -0.06 0.00 -2.23 0.00 0.00 60.65 57.11 2jtz s ILE 112 Cb -0.06 -3.44 0.08 0.00 -1.58 0.00 0.00 42.46 37.46 2jtz s ILE 112 CO -0.14 -0.33 0.48 -0.67 -1.23 0.00 0.00 174.94 173.05 2jtz n ASP 113 N 4.90 0.07 0.04 3.58 -0.08 -1.26 -3.73 116.55 120.07 2jtz n ASP 113 Ca -0.11 -1.20 -0.11 0.00 -1.51 0.00 0.00 54.79 51.86 2jtz n ASP 113 Cb 0.44 -0.37 -0.05 0.00 2.34 0.00 0.00 41.12 43.49 2jtz n ASP 113 CO 0.00 0.00 0.00 -0.07 0.12 0.00 0.00 177.20 177.25 2jtz h LEU 114 N 0.00 -0.22 -1.97 -2.67 4.07 -1.98 0.45 115.31 112.99 2jtz h LEU 114 Ca -0.16 0.04 -0.02 0.00 0.08 0.00 0.00 57.88 57.82 2jtz h LEU 114 Cb 0.44 0.10 -0.00 0.00 1.08 0.00 0.00 40.66 42.28 2jtz h LEU 114 CO 0.11 -0.11 -0.11 0.44 -1.08 0.00 0.00 178.44 177.70 2jtz h ASP 115 N -0.12 0.00 0.01 -0.43 5.19 -2.00 -1.96 116.42 117.12 2jtz h ASP 115 Ca 0.04 0.00 -0.02 0.00 -0.62 0.00 0.00 57.03 56.43 2jtz h ASP 115 Cb 0.17 0.00 0.00 0.00 0.18 0.00 0.00 39.33 39.68 2jtz h ASP 115 CO -0.10 0.11 -0.12 -0.33 -3.12 0.00 0.00 179.24 175.68 2jtz h GLU 116 N 0.00 0.03 0.00 3.56 5.08 -1.60 -3.13 114.58 118.51 2jtz h GLU 116 Ca -0.00 -0.05 -0.00 0.00 -1.00 0.00 0.00 59.36 58.31 2jtz h GLU 116 Cb 0.30 0.02 -0.00 0.00 0.50 0.00 0.00 28.75 29.56 2jtz h GLU 116 CO 0.01 1.02 -0.01 -0.07 -1.00 0.00 0.00 179.01 178.97 2jtz h LEU 117 N -0.94 0.00 -0.20 1.33 4.07 0.01 -2.12 115.31 117.46 2jtz h LEU 117 Ca -0.02 0.00 -0.11 0.00 0.08 0.00 0.00 57.88 57.82 2jtz h LEU 117 Cb 1.07 0.00 -0.00 0.00 1.08 0.00 0.00 40.66 42.81 2jtz h LEU 117 CO 0.01 0.01 -0.32 0.50 -1.08 0.00 0.00 178.44 177.55 2jtz h LYS 118 N 0.00 0.57 -0.17 1.13 3.11 -1.44 -2.93 116.57 116.84 2jtz h LYS 118 Ca -0.00 -0.35 0.05 0.00 -2.81 0.00 0.00 60.65 57.54 2jtz h LYS 118 Cb 0.02 0.04 -0.05 0.00 -1.00 0.00 0.00 32.23 31.23 2jtz h LYS 118 CO 0.00 0.95 -0.17 0.82 -2.81 0.00 0.00 179.45 178.25 2jtz h ILE 119 N 0.24 0.55 -0.09 2.00 2.04 -1.32 0.66 117.51 121.59 2jtz h ILE 119 Ca 0.02 0.00 0.04 0.00 1.00 0.00 0.00 64.86 65.91 2jtz h ILE 119 Cb 0.91 0.55 -0.04 0.00 -0.74 0.00 0.00 36.82 37.50 2jtz h ILE 119 CO 0.07 0.00 -0.15 -0.03 0.00 0.00 0.00 178.15 178.04 2jtz h MET 120 N -0.19 -0.20 0.45 2.37 4.05 -1.58 0.30 114.93 120.13 2jtz h MET 120 Ca 0.11 0.01 -0.01 0.00 -0.28 0.00 0.00 59.70 59.53 2jtz h MET 120 Cb 0.35 0.05 -0.02 0.00 -0.80 0.00 0.00 31.60 31.17 2jtz h MET 120 CO -0.28 -0.13 -0.44 -0.07 0.23 0.00 0.00 176.91 176.22 2jtz h LEU 121 N -0.21 -1.20 -2.28 3.39 3.38 -1.26 0.37 115.31 117.50 2jtz h LEU 121 Ca 0.08 0.10 0.00 0.00 0.09 0.00 0.00 57.88 58.15 2jtz h LEU 121 Cb 0.32 0.40 0.00 0.00 0.09 0.00 0.00 40.66 41.47 2jtz h LEU 121 CO -0.21 -0.60 0.00 1.56 0.09 0.00 0.00 178.44 179.28 2jtz h GLN 122 N -0.90 0.00 0.00 1.13 1.08 -0.71 -0.26 115.11 115.45 2jtz h GLN 122 Ca -0.05 0.00 -0.14 0.00 -1.45 0.00 0.00 58.65 57.02 2jtz h GLN 122 Cb 0.79 0.00 -0.02 0.00 -0.05 0.00 0.00 27.48 28.20 2jtz h GLN 122 CO -0.06 0.00 -1.25 0.00 -0.95 0.00 0.00 178.83 176.57 2jtz h ALA 123 N 2.01 0.64 0.00 3.87 0.00 0.11 -3.47 119.26 122.41 2jtz h ALA 123 Ca 0.00 -0.69 0.00 0.00 0.00 0.00 0.00 54.91 54.22 2jtz h ALA 123 Cb 0.05 0.20 0.00 0.00 0.00 0.00 0.00 17.79 18.04 2jtz h ALA 123 CO 0.00 0.76 0.00 -2.37 0.00 0.00 0.00 179.25 177.64 2jtz n THR 124 N -2.90 0.00 0.00 0.00 5.66 0.12 -5.05 114.28 112.11 2jtz n THR 124 Ca -0.07 0.00 0.00 0.00 -3.05 0.00 0.00 64.05 60.93 2jtz n THR 124 Cb 0.79 0.00 0.00 0.00 -1.55 0.00 0.00 70.33 69.57 2jtz n THR 124 CO 0.00 0.00 0.00 0.61 -3.05 0.00 0.00 175.07 172.63 2jtz n GLY 125 N 0.00 -0.43 2.77 1.09 0.00 -1.11 -4.38 105.19 103.13 2jtz n GLY 125 Ca 0.00 0.24 -0.18 0.00 0.00 0.00 0.00 46.02 46.08 2jtz n GLY 125 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 2jtz s GLU 126 N 0.00 -0.02 -0.86 1.61 2.56 -1.22 -5.09 118.70 115.68 2jtz s GLU 126 Ca 0.00 0.48 -0.23 0.00 0.00 0.00 0.00 54.97 55.22 2jtz s GLU 126 Cb 0.00 -0.37 0.06 0.00 2.00 0.00 0.00 34.13 35.82 2jtz s GLU 126 CO 0.00 -0.31 1.25 0.95 -0.56 0.00 0.00 175.26 176.59 2jtz s THR 127 N 2.20 4.11 0.12 -1.70 -4.23 -1.26 -4.40 115.64 110.47 2jtz s THR 127 Ca 0.04 -0.55 0.00 0.00 -1.18 0.00 0.00 61.69 60.00 2jtz s THR 127 Cb -0.12 -4.90 -0.04 0.00 1.34 0.00 0.00 72.50 68.78 2jtz s THR 127 CO -0.05 -1.74 0.01 0.27 -0.54 0.00 0.00 174.62 172.57 2jtz s ILE 128 N 4.54 0.34 0.92 2.99 -0.00 -1.26 -5.14 121.20 123.59 2jtz s ILE 128 Ca 0.36 -1.91 -0.10 0.00 -0.00 0.00 0.00 60.65 59.00 2jtz s ILE 128 Cb -0.06 -1.89 0.15 0.00 -0.00 0.00 0.00 42.46 40.66 2jtz s ILE 128 CO 0.00 -0.65 1.12 0.28 -0.00 0.00 0.00 174.94 175.70 2jtz s THR 129 N -3.87 2.27 0.59 8.37 -1.32 -1.26 -4.66 115.64 115.76 2jtz s THR 129 Ca 0.18 0.09 0.40 0.00 -1.21 0.00 0.00 61.69 61.15 2jtz s THR 129 Cb 0.07 -2.20 0.40 0.00 -1.51 0.00 0.00 72.50 69.26 2jtz s THR 129 CO -0.01 -0.11 2.23 -0.08 -2.21 0.00 0.00 174.62 174.43 2jtz h GLU 130 N -1.83 0.00 -0.04 7.08 4.81 -2.01 -0.78 114.58 121.81 2jtz h GLU 130 Ca -0.45 0.00 -0.25 0.00 -0.13 0.00 0.00 59.36 58.53 2jtz h GLU 130 Cb 1.27 0.00 0.02 0.00 0.63 0.00 0.00 28.75 30.67 2jtz h GLU 130 CO 0.44 0.00 -0.93 0.22 -0.73 0.00 0.00 179.01 178.01 2jtz h ASP 131 N 0.00 0.89 0.09 1.04 1.82 -2.01 -3.19 116.42 115.06 2jtz h ASP 131 Ca 0.00 -0.71 -0.29 0.00 -0.39 0.00 0.00 57.03 55.64 2jtz h ASP 131 Cb 0.12 -0.27 0.03 0.00 0.68 0.00 0.00 39.33 39.88 2jtz h ASP 131 CO 0.00 1.48 -1.17 0.44 -1.61 0.00 0.00 179.24 178.38 2jtz h ASP 132 N 0.39 0.88 -0.30 2.28 5.19 -1.52 -3.21 116.42 120.14 2jtz h ASP 132 Ca -0.10 -0.77 0.09 0.00 -0.62 0.00 0.00 57.03 55.62 2jtz h ASP 132 Cb 1.58 -0.28 -0.01 0.00 0.18 0.00 0.00 39.33 40.81 2jtz h ASP 132 CO 0.19 1.58 0.30 -0.29 -3.12 0.00 0.00 179.24 177.89 2jtz h ILE 133 N 0.32 0.50 0.00 0.35 2.10 -1.33 0.28 117.51 119.73 2jtz h ILE 133 Ca -0.17 0.00 -0.02 0.00 1.08 0.00 0.00 64.86 65.75 2jtz h ILE 133 Cb 1.83 0.77 -0.00 0.00 -1.09 0.00 0.00 36.82 38.33 2jtz h ILE 133 CO 0.23 0.00 -0.10 -0.33 -1.08 0.00 0.00 178.15 176.87 2jtz h GLU 134 N 0.00 0.00 -0.14 2.19 4.39 -1.54 -3.01 114.58 116.46 2jtz h GLU 134 Ca 0.14 0.00 -0.01 0.00 0.34 0.00 0.00 59.36 59.84 2jtz h GLU 134 Cb 0.74 0.00 -0.01 0.00 -0.10 0.00 0.00 28.75 29.38 2jtz h GLU 134 CO -0.00 0.10 0.06 0.93 -1.16 0.00 0.00 179.01 178.94 2jtz h GLU 135 N 0.00 0.21 0.24 2.33 4.39 -0.59 0.15 114.58 121.31 2jtz h GLU 135 Ca -0.00 -0.03 -0.00 0.00 0.34 0.00 0.00 59.36 59.66 2jtz h GLU 135 Cb 0.47 -0.04 -0.02 0.00 -0.10 0.00 0.00 28.75 29.06 2jtz h GLU 135 CO 0.01 0.28 -0.35 1.25 -1.16 0.00 0.00 179.01 179.04 2jtz h LEU 136 N 0.09 -1.01 0.50 1.33 6.46 -1.64 0.42 115.31 121.45 2jtz h LEU 136 Ca 0.05 0.09 -0.02 0.00 -0.12 0.00 0.00 57.88 57.88 2jtz h LEU 136 Cb 0.15 0.35 -0.02 0.00 -0.73 0.00 0.00 40.66 40.41 2jtz h LEU 136 CO -0.01 -0.43 -0.44 -0.03 -0.62 0.00 0.00 178.44 176.92 2jtz h MET 137 N -0.62 -0.88 -1.07 1.25 4.05 -1.63 0.11 114.93 116.13 2jtz h MET 137 Ca -0.03 0.06 0.30 0.00 -0.28 0.00 0.00 59.70 59.75 2jtz h MET 137 Cb 0.57 0.20 -0.11 0.00 -0.80 0.00 0.00 31.60 31.45 2jtz h MET 137 CO -0.11 -0.59 0.67 -0.22 0.23 0.00 0.00 176.91 176.89 2jtz h LYS 138 N -0.92 0.36 0.51 0.39 1.63 -0.94 -1.58 116.57 116.03 2jtz h LYS 138 Ca -0.06 -0.02 -0.02 0.00 -0.85 0.00 0.00 60.65 59.69 2jtz h LYS 138 Cb 0.78 -0.08 0.00 0.00 -0.60 0.00 0.00 32.23 32.33 2jtz h LYS 138 CO -0.02 0.24 -0.24 -0.44 -3.45 0.00 0.00 179.45 175.53 2jtz h ASP 139 N 0.38 -0.58 -1.96 4.20 5.19 0.52 -3.42 116.42 120.74 2jtz h ASP 139 Ca 0.66 -0.02 -0.58 0.00 -0.62 0.00 0.00 57.03 56.47 2jtz h ASP 139 Cb 1.64 0.15 0.00 0.00 0.18 0.00 0.00 39.33 41.30 2jtz h ASP 139 CO -0.40 -0.17 1.51 -0.83 -3.12 0.00 0.00 179.24 176.23 2jtz s GLY 140 N -2.73 0.42 -0.31 2.75 0.00 0.32 -4.77 107.32 103.01 2jtz s GLY 140 Ca -0.12 0.71 -0.06 0.00 0.00 0.00 0.00 44.72 45.25 2jtz s GLY 140 CO 0.37 3.84 1.23 1.34 0.00 0.00 0.00 173.10 179.88 2jtz n ASP 141 N 12.09 -1.08 -0.09 1.64 -0.08 -1.26 -4.73 116.55 123.04 2jtz n ASP 141 Ca 0.30 -1.08 -0.11 0.00 -1.51 0.00 0.00 54.79 52.39 2jtz n ASP 141 Cb 0.46 0.55 -0.04 0.00 2.34 0.00 0.00 41.12 44.43 2jtz n ASP 141 CO 0.00 0.00 0.00 0.11 0.12 0.00 0.00 177.20 177.43 2jtz h LYS 142 N 3.52 0.43 0.00 -0.67 1.79 -1.89 -2.59 116.57 117.17 2jtz h LYS 142 Ca -0.13 -0.11 0.00 0.00 -2.18 0.00 0.00 60.65 58.23 2jtz h LYS 142 Cb 1.21 -0.05 0.00 0.00 -1.58 0.00 0.00 32.23 31.80 2jtz h LYS 142 CO -0.20 0.54 0.00 0.27 -1.08 0.00 0.00 179.45 178.97 2jtz n ASN 143 N -4.69 0.06 -3.04 0.86 2.04 -1.26 -4.97 115.26 104.26 2jtz n ASN 143 Ca -0.03 0.51 -0.17 0.00 -0.44 0.00 0.00 54.58 54.45 2jtz n ASN 143 Cb 0.19 -0.52 0.02 0.00 -2.53 0.00 0.00 39.78 36.94 2jtz n ASN 143 CO 0.00 0.00 0.00 -3.20 -0.44 0.00 0.00 177.26 173.62 2jtz n ASN 144 N -1.55 -7.28 -0.22 0.53 5.15 -0.98 -4.97 115.26 105.95 2jtz n ASN 144 Ca 0.07 0.34 0.00 0.00 -0.60 0.00 0.00 54.58 54.39 2jtz n ASN 144 Cb 0.34 -4.36 0.00 0.00 -0.53 0.00 0.00 39.78 35.23 2jtz n ASN 144 CO 0.00 0.00 0.00 -0.90 1.40 0.00 0.00 177.26 177.76 2jtz n ASP 145 N -0.28 0.00 0.00 1.20 5.75 -1.26 -4.99 116.55 116.97 2jtz n ASP 145 Ca 0.06 -1.32 0.00 0.00 -0.01 0.00 0.00 54.79 53.52 2jtz n ASP 145 Cb 0.52 -0.06 0.00 0.00 -1.03 0.00 0.00 41.12 40.55 2jtz n ASP 145 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 2jtz n GLY 146 N 0.00 0.23 3.34 6.12 0.00 -1.26 -4.97 105.19 108.65 2jtz n GLY 146 Ca 0.00 0.00 -0.18 0.00 0.00 0.00 0.00 46.02 45.84 2jtz n GLY 146 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 2jtz s ARG 147 N -1.08 1.34 -0.22 1.61 3.52 -1.26 -4.69 118.95 118.16 2jtz s ARG 147 Ca 0.00 -1.65 -0.04 0.00 -0.13 0.00 0.00 55.73 53.91 2jtz s ARG 147 Cb 0.00 -0.81 0.09 0.00 -1.56 0.00 0.00 34.95 32.67 2jtz s ARG 147 CO 0.00 0.00 0.17 0.42 -0.81 0.00 0.00 175.30 175.08 2jtz s ILE 148 N -3.25 -0.20 0.19 4.11 1.01 -1.24 -4.70 121.20 117.11 2jtz s ILE 148 Ca 0.26 -0.31 -0.01 0.00 0.00 0.00 0.00 60.65 60.59 2jtz s ILE 148 Cb 0.04 -0.74 0.04 0.00 0.01 0.00 0.00 42.46 41.80 2jtz s ILE 148 CO 0.08 -0.37 0.26 -0.90 0.00 0.00 0.00 174.94 174.01 2jtz n ASP 149 N 5.29 0.31 -0.24 3.58 5.75 -1.26 -3.59 116.55 126.38 2jtz n ASP 149 Ca -0.06 -1.27 0.05 0.00 -0.01 0.00 0.00 54.79 53.50 2jtz n ASP 149 Cb 0.47 -0.18 0.17 0.00 -1.03 0.00 0.00 41.12 40.56 2jtz n ASP 149 CO 0.00 0.00 0.00 0.22 -0.11 0.00 0.00 177.20 177.31 2jtz h TYR 150 N -0.52 0.31 -0.00 2.11 3.20 -1.96 0.66 116.97 120.77 2jtz h TYR 150 Ca -0.09 0.04 -0.00 0.00 3.14 0.00 0.00 58.73 61.82 2jtz h TYR 150 Cb 0.31 -0.03 -0.00 0.00 1.54 0.00 0.00 36.73 38.55 2jtz h TYR 150 CO 0.00 -0.05 -0.00 -0.44 -1.64 0.00 0.00 178.16 176.03 2jtz h ASP 151 N 0.30 0.00 0.40 -2.11 5.19 -2.00 -2.60 116.42 115.60 2jtz h ASP 151 Ca 0.40 -0.34 0.00 0.00 -0.62 0.00 0.00 57.03 56.47 2jtz h ASP 151 Cb 0.66 -0.00 0.00 0.00 0.18 0.00 0.00 39.33 40.17 2jtz h ASP 151 CO -0.47 0.34 0.00 -0.62 -3.12 0.00 0.00 179.24 175.37 2jtz n GLU 152 N -4.93 0.02 -0.03 3.56 1.02 -0.68 -1.02 120.64 118.58 2jtz n GLU 152 Ca -0.08 0.28 -0.00 0.00 -0.02 0.00 0.00 57.16 57.33 2jtz n GLU 152 Cb 0.18 -1.50 -0.00 0.00 -0.02 0.00 0.00 31.44 30.10 2jtz n GLU 152 CO 0.00 0.00 0.00 0.35 1.18 0.00 0.00 177.13 178.66 2jtz h PHE 153 N 0.00 0.00 0.00 -0.32 3.04 0.67 -3.05 116.94 117.28 2jtz h PHE 153 Ca 0.00 0.00 -0.10 0.00 3.98 0.00 0.00 57.97 61.85 2jtz h PHE 153 Cb 0.20 0.00 -0.01 0.00 2.56 0.00 0.00 35.95 38.70 2jtz h PHE 153 CO 0.00 0.00 -0.46 1.37 -2.02 0.00 0.00 178.31 177.20 2jtz h LEU 154 N -0.65 0.00 -0.94 0.59 -0.00 -1.49 0.23 115.31 113.05 2jtz h LEU 154 Ca 0.00 0.00 -0.11 0.00 -0.00 0.00 0.00 57.88 57.77 2jtz h LEU 154 Cb 0.05 0.00 -0.01 0.00 -0.00 0.00 0.00 40.66 40.69 2jtz h LEU 154 CO 0.00 0.46 -0.46 -0.08 -0.00 0.00 0.00 178.44 178.36 2jtz h GLU 155 N 0.00 0.14 0.00 0.17 4.81 -1.25 -2.32 114.58 116.13 2jtz h GLU 155 Ca -0.00 -0.07 -0.16 0.00 -0.13 0.00 0.00 59.36 58.99 2jtz h GLU 155 Cb 0.89 0.00 -0.02 0.00 0.63 0.00 0.00 28.75 30.25 2jtz h GLU 155 CO 0.06 0.58 -1.17 0.34 -0.73 0.00 0.00 179.01 178.09 2jtz n PHE 156 N -3.98 0.70 -0.28 0.92 7.35 -1.09 -4.30 117.46 116.77 2jtz n PHE 156 Ca -0.02 0.30 0.24 0.00 -0.76 0.00 0.00 57.45 57.22 2jtz n PHE 156 Cb 0.50 -0.89 0.57 0.00 0.35 0.00 0.00 39.48 40.01 2jtz n PHE 156 CO 0.00 0.00 0.00 1.98 -0.76 0.00 0.00 176.76 177.98 2jtz h MET 157 N -1.00 0.29 -0.69 -4.13 4.05 -0.66 0.32 114.93 113.12 2jtz h MET 157 Ca -0.24 -0.02 0.20 0.00 -0.28 0.00 0.00 59.70 59.36 2jtz h MET 157 Cb 1.04 -0.07 -0.03 0.00 -0.80 0.00 0.00 31.60 31.75 2jtz h MET 157 CO -0.15 0.19 0.56 0.87 0.23 0.00 0.00 176.91 178.61 2jtz h LYS 158 N 0.30 0.00 0.00 0.39 1.57 -1.60 0.15 116.57 117.38 2jtz h LYS 158 Ca 0.53 0.00 -0.02 0.00 -1.87 0.00 0.00 60.65 59.29 2jtz h LYS 158 Cb 1.53 0.00 -0.00 0.00 0.08 0.00 0.00 32.23 33.84 2jtz h LYS 158 CO -0.19 0.00 -1.76 0.41 -0.57 0.00 0.00 179.45 177.35 2jtz n GLY 159 N -1.63 -1.12 2.76 3.86 0.00 0.11 -4.91 105.19 104.27 2jtz n GLY 159 Ca 0.14 -0.43 -0.16 0.00 0.00 0.00 0.00 46.02 45.56 2jtz n GLY 159 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 2jtz s VAL 160 N -3.42 -0.09 0.00 1.61 -7.23 0.53 -5.16 120.40 106.64 2jtz s VAL 160 Ca -0.06 0.29 0.00 0.00 -1.81 0.00 0.00 61.98 60.40 2jtz s VAL 160 Cb 0.12 -0.14 0.00 0.00 0.56 0.00 0.00 36.38 36.93 2jtz s VAL 160 CO 0.87 0.12 0.00 1.21 -0.31 0.00 0.00 175.10 176.99