#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2jtz n ASP 2 N 0.00 0.00 -3.61 7.83 8.00 -1.26 -4.56 116.55 122.95 2jtz n ASP 2 Ca 0.00 0.00 -0.08 0.00 0.71 0.00 0.00 54.79 55.42 2jtz n ASP 2 Cb 0.00 0.00 -0.06 0.00 -0.02 0.00 0.00 41.12 41.04 2jtz n ASP 2 CO 0.00 0.00 0.00 -1.81 -0.39 0.00 0.00 177.20 175.00 2jtz s ASP 3 N -2.41 -0.30 0.23 -2.24 1.11 -1.26 -4.97 116.67 106.83 2jtz s ASP 3 Ca 0.00 0.44 -0.07 0.00 0.18 0.00 0.00 52.55 53.10 2jtz s ASP 3 Cb 0.00 0.40 0.39 0.00 1.07 0.00 0.00 42.92 44.79 2jtz s ASP 3 CO 0.00 -0.19 1.67 -0.29 1.18 0.00 0.00 175.17 177.54 2jtz h ILE 4 N 2.86 0.49 -0.04 0.77 2.10 -2.00 0.24 117.51 121.94 2jtz h ILE 4 Ca -0.21 -0.07 -0.09 0.00 1.08 0.00 0.00 64.86 65.58 2jtz h ILE 4 Cb 1.17 0.28 0.01 0.00 -1.09 0.00 0.00 36.82 37.19 2jtz h ILE 4 CO 0.22 0.04 -0.32 1.88 -1.08 0.00 0.00 178.15 178.88 2jtz h TYR 5 N 0.19 0.40 -0.75 2.19 0.05 -1.96 -3.17 116.97 113.92 2jtz h TYR 5 Ca 0.38 -0.19 0.16 0.00 0.05 0.00 0.00 58.73 59.13 2jtz h TYR 5 Cb 0.64 -0.06 -0.05 0.00 1.01 0.00 0.00 36.73 38.27 2jtz h TYR 5 CO -0.32 0.95 0.50 -0.22 -1.05 0.00 0.00 178.16 178.03 2jtz h LYS 6 N -0.27 0.33 0.00 4.88 3.64 -1.72 0.26 116.57 123.70 2jtz h LYS 6 Ca -0.03 -0.02 -0.09 0.00 -1.27 0.00 0.00 60.65 59.24 2jtz h LYS 6 Cb 1.01 -0.08 -0.01 0.00 -0.41 0.00 0.00 32.23 32.74 2jtz h LYS 6 CO 0.07 0.22 -0.43 0.00 -2.27 0.00 0.00 179.45 177.04 2jtz h ALA 7 N 1.65 1.10 0.01 5.00 0.00 -0.55 0.10 119.26 126.57 2jtz h ALA 7 Ca 0.37 -0.39 -0.22 0.00 0.00 0.00 0.00 54.91 54.67 2jtz h ALA 7 Cb 0.94 -0.07 0.02 0.00 0.00 0.00 0.00 17.79 18.68 2jtz h ALA 7 CO -0.11 0.54 -0.87 0.00 0.00 0.00 0.00 179.25 178.82 2jtz h ALA 8 N 1.57 0.10 0.02 0.00 0.00 -0.49 -2.54 119.26 117.92 2jtz h ALA 8 Ca -0.00 -0.65 -0.21 0.00 0.00 0.00 0.00 54.91 54.05 2jtz h ALA 8 Cb 0.86 0.05 -0.02 0.00 0.00 0.00 0.00 17.79 18.68 2jtz h ALA 8 CO 0.06 0.54 -0.97 -0.24 0.00 0.00 0.00 179.25 178.63 2jtz h VAL 9 N 0.17 1.62 0.00 0.00 3.04 -1.30 -2.29 116.25 117.50 2jtz h VAL 9 Ca -0.11 -3.09 -0.03 0.00 -1.01 0.00 0.00 66.70 62.46 2jtz h VAL 9 Cb 1.55 2.72 -0.00 0.00 -2.01 0.00 0.00 31.29 33.54 2jtz h VAL 9 CO 0.17 0.89 -0.14 -0.33 -1.01 0.00 0.00 177.57 177.15 2jtz h GLU 10 N 0.03 0.00 0.00 4.17 4.39 -0.87 -3.31 114.58 118.99 2jtz h GLU 10 Ca -0.03 0.00 -0.10 0.00 0.34 0.00 0.00 59.36 59.57 2jtz h GLU 10 Cb 1.68 0.00 -0.01 0.00 -0.10 0.00 0.00 28.75 30.32 2jtz h GLU 10 CO 0.14 0.14 -0.73 1.96 -1.16 0.00 0.00 179.01 179.36 2jtz h GLN 11 N 0.00 0.00 -5.82 2.33 1.08 -1.44 -3.50 115.11 107.77 2jtz h GLN 11 Ca -0.00 0.00 -0.16 0.00 -1.45 0.00 0.00 58.65 57.03 2jtz h GLN 11 Cb 0.84 0.00 0.01 0.00 -0.05 0.00 0.00 27.48 28.27 2jtz h GLN 11 CO 0.02 0.53 -0.68 1.28 -0.95 0.00 0.00 178.83 179.03 2jtz n LEU 12 N -4.55 -5.59 0.00 1.46 4.77 -0.86 -5.02 117.00 107.20 2jtz n LEU 12 Ca -0.17 0.08 -0.00 0.00 -0.03 0.00 0.00 56.01 55.88 2jtz n LEU 12 Cb 0.44 -2.70 0.00 0.00 -2.33 0.00 0.00 43.42 38.83 2jtz n LEU 12 CO 0.15 -1.20 0.02 1.07 -1.33 0.00 0.00 177.39 176.10 2jtz n THR 13 N -0.77 0.00 -0.31 -5.08 5.66 -1.26 -5.02 114.28 107.49 2jtz n THR 13 Ca -0.01 -0.05 0.17 0.00 -3.05 0.00 0.00 64.05 61.11 2jtz n THR 13 Cb 0.56 0.04 0.42 0.00 -1.55 0.00 0.00 70.33 69.80 2jtz n THR 13 CO 0.00 0.00 0.00 -0.33 -3.05 0.00 0.00 175.07 171.69 2jtz h GLU 14 N 0.00 0.56 -0.62 1.09 5.08 -2.01 0.28 114.58 118.97 2jtz h GLU 14 Ca -0.01 -0.03 0.18 0.00 -1.00 0.00 0.00 59.36 58.49 2jtz h GLU 14 Cb 0.05 -0.13 -0.02 0.00 0.50 0.00 0.00 28.75 29.15 2jtz h GLU 14 CO 0.02 0.37 0.55 1.05 -1.00 0.00 0.00 179.01 180.00 2jtz h GLU 15 N 0.58 0.00 -0.80 2.33 -0.00 -1.99 0.10 114.58 114.80 2jtz h GLU 15 Ca 0.55 0.00 0.15 0.00 -0.00 0.00 0.00 59.36 60.06 2jtz h GLU 15 Cb 1.11 0.00 -0.06 0.00 -0.00 0.00 0.00 28.75 29.80 2jtz h GLU 15 CO -0.30 0.00 0.53 0.37 -0.00 0.00 0.00 179.01 179.61 2jtz h GLN 16 N 0.00 0.47 -0.11 1.06 4.15 -0.78 0.21 115.11 120.12 2jtz h GLN 16 Ca 0.29 -0.03 0.03 0.00 0.77 0.00 0.00 58.65 59.72 2jtz h GLN 16 Cb 1.40 -0.11 -0.00 0.00 0.21 0.00 0.00 27.48 28.98 2jtz h GLN 16 CO -0.00 0.31 0.16 1.57 -1.93 0.00 0.00 178.83 178.93 2jtz h LYS 17 N 0.48 0.00 -0.27 1.69 2.10 -0.96 -0.66 116.57 118.96 2jtz h LYS 17 Ca 0.40 0.00 0.08 0.00 -2.00 0.00 0.00 60.65 59.12 2jtz h LYS 17 Cb 0.84 0.00 -0.01 0.00 -0.90 0.00 0.00 32.23 32.16 2jtz h LYS 17 CO -0.14 0.00 0.21 -0.97 -2.00 0.00 0.00 179.45 176.55 2jtz h ASN 18 N 0.00 0.00 -1.00 7.07 -1.24 -0.73 -1.54 115.58 118.13 2jtz h ASN 18 Ca 0.05 0.00 0.19 0.00 0.71 0.00 0.00 56.30 57.25 2jtz h ASN 18 Cb 0.36 0.00 -0.10 0.00 0.73 0.00 0.00 38.32 39.31 2jtz h ASN 18 CO -0.00 0.00 0.61 -0.33 -1.29 0.00 0.00 177.43 176.42 2jtz h GLU 19 N 0.00 0.75 -0.53 6.67 4.39 -1.28 -0.44 114.58 124.15 2jtz h GLU 19 Ca 0.13 -0.05 0.07 0.00 0.34 0.00 0.00 59.36 59.85 2jtz h GLU 19 Cb 0.55 -0.17 -0.06 0.00 -0.10 0.00 0.00 28.75 28.98 2jtz h GLU 19 CO -0.00 0.50 0.21 0.74 -1.16 0.00 0.00 179.01 179.30 2jtz h PHE 20 N 0.77 0.37 -0.61 4.33 -1.00 -1.49 -1.95 116.94 117.37 2jtz h PHE 20 Ca 0.57 0.02 0.00 0.00 2.81 0.00 0.00 57.97 61.38 2jtz h PHE 20 Cb 0.88 -0.09 -0.03 0.00 3.61 0.00 0.00 35.95 40.32 2jtz h PHE 20 CO -0.00 0.14 0.40 -0.22 -1.61 0.00 0.00 178.31 177.01 2jtz h LYS 21 N 0.41 0.81 0.00 1.51 3.64 -1.23 -0.92 116.57 120.79 2jtz h LYS 21 Ca 0.25 -0.05 0.00 0.00 -1.27 0.00 0.00 60.65 59.58 2jtz h LYS 21 Cb 0.25 -0.18 0.00 0.00 -0.41 0.00 0.00 32.23 31.89 2jtz h LYS 21 CO -0.23 0.55 0.00 0.00 -2.27 0.00 0.00 179.45 177.49 2jtz h ALA 22 N 1.22 1.00 0.33 5.00 0.00 -0.98 0.41 119.26 126.23 2jtz h ALA 22 Ca 0.22 0.00 -0.02 0.00 0.00 0.00 0.00 54.91 55.12 2jtz h ALA 22 Cb -0.08 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.71 2jtz h ALA 22 CO -0.05 0.00 -0.16 0.00 0.00 0.00 0.00 179.25 179.04 2jtz h ALA 23 N 2.01 -0.45 0.00 0.00 0.00 -0.75 -3.08 119.26 116.99 2jtz h ALA 23 Ca 0.00 -0.19 -0.23 0.00 0.00 0.00 0.00 54.91 54.49 2jtz h ALA 23 Cb 0.02 0.17 -0.04 0.00 0.00 0.00 0.00 17.79 17.94 2jtz h ALA 23 CO 0.00 -0.51 -1.28 0.27 0.00 0.00 0.00 179.25 177.72 2jtz h PHE 24 N -0.92 0.00 -0.56 0.00 -5.15 -1.52 -3.32 116.94 105.47 2jtz h PHE 24 Ca -0.05 0.00 0.08 0.00 -0.20 0.00 0.00 57.97 57.81 2jtz h PHE 24 Cb 0.52 0.00 -0.07 0.00 0.22 0.00 0.00 35.95 36.63 2jtz h PHE 24 CO 0.03 0.90 0.20 0.22 -2.00 0.00 0.00 178.31 177.67 2jtz h ASP 25 N 0.00 0.21 0.76 -0.68 1.82 -0.32 0.32 116.42 118.53 2jtz h ASP 25 Ca -0.14 0.07 -0.04 0.00 -0.39 0.00 0.00 57.03 56.53 2jtz h ASP 25 Cb 1.81 0.05 -0.01 0.00 0.68 0.00 0.00 39.33 41.86 2jtz h ASP 25 CO 0.09 0.13 -0.20 0.40 -1.61 0.00 0.00 179.24 178.06 2jtz h ILE 26 N 0.39 0.55 0.07 2.25 2.04 -1.67 -2.82 117.51 118.32 2jtz h ILE 26 Ca 0.28 -0.95 -0.26 0.00 1.00 0.00 0.00 64.86 64.92 2jtz h ILE 26 Cb 0.32 1.64 -0.01 0.00 -0.74 0.00 0.00 36.82 38.03 2jtz h ILE 26 CO -0.28 0.19 -1.25 0.15 0.00 0.00 0.00 178.15 176.97 2jtz h PHE 27 N 0.00 0.27 -1.57 1.37 3.57 -1.08 -3.44 116.94 116.07 2jtz h PHE 27 Ca -0.00 -0.20 -0.14 0.00 3.53 0.00 0.00 57.97 61.16 2jtz h PHE 27 Cb 0.63 -0.01 -0.27 0.00 2.79 0.00 0.00 35.95 39.09 2jtz h PHE 27 CO 0.00 1.18 -0.50 0.54 -2.23 0.00 0.00 178.31 177.30 2jtz s VAL 28 N -2.66 -0.71 -0.08 1.41 0.11 0.91 -5.00 120.40 114.39 2jtz s VAL 28 Ca -0.03 -0.22 0.15 0.00 -2.93 0.00 0.00 61.98 58.95 2jtz s VAL 28 Cb 0.08 -0.98 -0.22 0.00 -1.53 0.00 0.00 36.38 33.73 2jtz s VAL 28 CO 0.85 -0.22 0.22 0.00 -3.33 0.00 0.00 175.10 172.63 2jtz n LEU 29 N 5.37 0.00 0.00 2.54 -0.00 -1.09 -4.35 117.00 119.47 2jtz n LEU 29 Ca 0.01 0.00 0.11 0.00 -0.00 0.00 0.00 56.01 56.13 2jtz n LEU 29 Cb 0.50 0.16 0.56 0.00 -0.00 0.00 0.00 43.42 44.64 2jtz n LEU 29 CO -0.02 0.16 0.85 0.61 -0.00 0.00 0.00 177.39 178.98 2jtz n GLY 30 N 1.80 -0.97 3.52 1.47 0.00 -1.26 -4.78 105.19 104.96 2jtz n GLY 30 Ca -0.12 -0.11 -0.42 0.00 0.00 0.00 0.00 46.02 45.37 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 -1.26 0.97 0.04 4.61 0.00 -1.26 -4.78 120.51 118.83 2jtz n ALA 31 Ca 0.11 -0.47 -0.03 0.00 0.00 0.00 0.00 53.44 53.05 2jtz n ALA 31 Cb 0.16 -2.84 -0.08 0.00 0.00 0.00 0.00 19.45 16.69 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 15.68 0.00 0.00 0.00 4.22 -1.96 -3.36 114.58 129.15 2jtz h GLU 32 Ca -0.25 0.00 0.00 0.00 0.08 0.00 0.00 59.36 59.19 2jtz h GLU 32 Cb 1.29 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.54 2jtz h GLU 32 CO 1.12 0.45 -0.81 -3.47 -2.18 0.00 0.00 179.01 174.12 2jtz n ASP 33 N -3.03 1.59 -0.13 1.04 -0.08 -1.26 -5.01 116.55 109.65 2jtz n ASP 33 Ca -0.08 -0.39 0.00 0.00 -1.51 0.00 0.00 54.79 52.81 2jtz n ASP 33 Cb 0.89 1.16 0.00 0.00 2.34 0.00 0.00 41.12 45.51 2jtz n ASP 33 CO 0.00 0.00 0.00 0.61 0.12 0.00 0.00 177.20 177.93 2jtz n GLY 34 N 1.56 0.95 3.67 0.27 0.00 -1.26 -5.05 105.19 105.33 2jtz n GLY 34 Ca 0.00 -0.52 -0.40 0.00 0.00 0.00 0.00 46.02 45.10 2jtz n GLY 34 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2jtz s SER 35 N -2.65 6.69 -0.02 1.61 0.01 -1.26 -4.54 113.70 113.55 2jtz s SER 35 Ca 0.00 0.84 0.04 0.00 1.31 0.00 0.00 55.95 58.14 2jtz s SER 35 Cb 0.00 -2.34 -0.03 0.00 0.21 0.00 0.00 66.02 63.86 2jtz s SER 35 CO 0.00 -0.23 -0.13 -0.63 0.41 0.00 0.00 173.24 172.67 2jtz s ILE 36 N 1.68 3.21 0.55 1.44 -1.09 -1.26 -4.98 121.20 120.76 2jtz s ILE 36 Ca 0.29 -0.81 -0.05 0.00 -2.23 0.00 0.00 60.65 57.85 2jtz s ILE 36 Cb -0.16 -2.32 0.00 0.00 -1.58 0.00 0.00 42.46 38.41 2jtz s ILE 36 CO 0.11 0.49 0.85 -0.44 -1.23 0.00 0.00 174.94 174.71 2jtz s SER 37 N -1.06 5.70 0.43 3.58 0.01 -1.26 -4.90 113.70 116.21 2jtz s SER 37 Ca 0.14 0.65 0.23 0.00 1.31 0.00 0.00 55.95 58.28 2jtz s SER 37 Cb -0.11 -1.72 0.93 0.00 0.21 0.00 0.00 66.02 65.33 2jtz s SER 37 CO 0.03 -0.95 1.83 0.71 0.41 0.00 0.00 173.24 175.28 2jtz h THR 38 N -0.03 0.64 0.00 1.44 1.35 -2.01 -2.90 112.91 111.40 2jtz h THR 38 Ca -0.46 -1.14 -0.04 0.00 -0.55 0.00 0.00 66.41 64.22 2jtz h THR 38 Cb 1.25 1.75 -0.01 0.00 -1.73 0.00 0.00 68.15 69.41 2jtz h THR 38 CO 0.60 0.24 -1.45 0.29 -0.25 0.00 0.00 175.52 174.95 2jtz n LYS 39 N -3.46 0.63 0.00 4.72 4.76 -1.26 -3.92 118.16 119.63 2jtz n LYS 39 Ca -0.00 0.03 0.12 0.00 -2.87 0.00 0.00 58.31 55.59 2jtz n LYS 39 Cb 0.42 -1.71 0.64 0.00 -1.84 0.00 0.00 35.03 32.54 2jtz n LYS 39 CO 0.00 0.00 0.00 0.39 -1.37 0.00 0.00 177.40 176.42 2jtz n GLU 40 N -2.58 0.41 0.07 1.97 1.02 -1.10 -3.18 120.64 117.25 2jtz n GLU 40 Ca -0.04 0.05 0.07 0.00 -0.02 0.00 0.00 57.16 57.22 2jtz n GLU 40 Cb 0.63 -1.50 0.34 0.00 -0.02 0.00 0.00 31.44 30.88 2jtz n GLU 40 CO 0.00 0.00 0.00 1.47 1.18 0.00 0.00 177.13 179.78 2jtz n LEU 41 N -1.25 0.29 0.30 -4.62 -0.00 -1.21 -2.55 117.00 107.98 2jtz n LEU 41 Ca 0.13 0.60 0.17 0.00 -0.00 0.00 0.00 56.01 56.91 2jtz n LEU 41 Cb 0.18 -0.60 0.89 0.00 -0.00 0.00 0.00 43.42 43.90 2jtz n LEU 41 CO 0.18 -0.56 1.09 1.23 -0.00 0.00 0.00 177.39 179.33 2jtz h GLY 42 N 1.18 0.00 1.85 1.47 0.00 -1.85 -0.63 103.07 105.09 2jtz h GLY 42 Ca 0.00 0.00 0.02 0.00 0.00 0.00 0.00 47.33 47.35 2jtz h GLY 42 CO 0.00 0.00 0.06 0.07 0.00 0.00 0.00 176.54 176.67 2jtz h LYS 43 N 0.00 0.00 -0.00 4.80 -0.00 -1.81 0.28 116.57 119.83 2jtz h LYS 43 Ca 0.00 0.00 -0.19 0.00 -0.00 0.00 0.00 60.65 60.46 2jtz h LYS 43 Cb 0.37 0.00 0.02 0.00 -0.00 0.00 0.00 32.23 32.62 2jtz h LYS 43 CO 0.00 0.00 -0.75 -0.39 -0.00 0.00 0.00 179.45 178.31 2jtz h VAL 44 N 0.00 1.38 0.00 0.07 -1.51 -1.39 -3.25 116.25 111.54 2jtz h VAL 44 Ca 0.02 -2.13 -0.01 0.00 -1.23 0.00 0.00 66.70 63.35 2jtz h VAL 44 Cb 0.14 2.52 -0.00 0.00 -2.13 0.00 0.00 31.29 31.82 2jtz h VAL 44 CO -0.00 0.63 -0.07 0.00 -1.23 0.00 0.00 177.57 176.91 2jtz h MET 45 N 0.07 0.00 0.00 5.19 -0.00 -1.49 -2.53 114.93 116.17 2jtz h MET 45 Ca -0.09 0.00 -0.03 0.00 -0.00 0.00 0.00 59.70 59.57 2jtz h MET 45 Cb 1.44 0.00 -0.00 0.00 -0.00 0.00 0.00 31.60 33.03 2jtz h MET 45 CO 0.15 0.07 -0.15 -0.09 -0.00 0.00 0.00 176.91 176.88 2jtz h ARG 46 N 0.00 0.00 0.00 -0.10 1.12 -0.52 0.23 114.38 115.11 2jtz h ARG 46 Ca -0.00 0.00 -0.39 0.00 -1.11 0.00 0.00 59.98 58.48 2jtz h ARG 46 Cb 1.04 0.00 -0.07 0.00 -0.01 0.00 0.00 29.97 30.93 2jtz h ARG 46 CO 0.01 0.15 -2.43 -1.33 -3.11 0.00 0.00 179.97 173.27 2jtz n MET 47 N -3.85 0.60 0.23 0.20 2.81 -1.21 -4.41 117.12 111.49 2jtz n MET 47 Ca -0.02 0.17 0.09 0.00 -1.81 0.00 0.00 57.70 56.13 2jtz n MET 47 Cb 0.25 -1.48 0.53 0.00 -0.71 0.00 0.00 33.22 31.81 2jtz n MET 47 CO 0.00 0.00 0.00 1.25 1.51 0.00 0.00 175.97 178.73 2jtz h LEU 48 N -0.23 0.00 -1.68 4.03 5.85 -1.44 -3.47 115.31 118.36 2jtz h LEU 48 Ca -0.58 0.00 -0.31 0.00 0.84 0.00 0.00 57.88 57.82 2jtz h LEU 48 Cb 1.79 0.00 0.16 0.00 0.37 0.00 0.00 40.66 42.98 2jtz h LEU 48 CO -0.17 0.23 -0.74 0.61 -0.34 0.00 0.00 178.44 178.04 2jtz n GLY 49 N -0.23 -0.34 3.40 3.75 0.00 0.82 -5.03 105.19 107.56 2jtz n GLY 49 Ca -0.01 0.08 -0.20 0.00 0.00 0.00 0.00 46.02 45.90 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 -5.28 1.55 -0.71 1.61 -2.07 -1.24 -5.09 119.66 108.43 2jtz s GLN 50 Ca 0.01 -1.84 0.01 0.00 -1.82 0.00 0.00 55.36 51.72 2jtz s GLN 50 Cb -0.00 -0.70 0.18 0.00 -1.09 0.00 0.00 33.01 31.40 2jtz s GLN 50 CO 0.70 -0.19 0.53 -0.80 -1.32 0.00 0.00 175.29 174.20 2jtz s ASN 51 N -3.42 5.17 1.12 12.60 0.01 -1.26 -4.88 114.94 124.28 2jtz s ASN 51 Ca 0.35 -3.46 -0.16 0.00 -0.71 0.00 0.00 52.86 48.88 2jtz s ASN 51 Cb 0.08 -1.77 0.25 0.00 0.41 0.00 0.00 41.25 40.22 2jtz s ASN 51 CO 0.14 -0.20 1.10 -2.16 -1.51 0.00 0.00 177.10 174.47 2jtz s PRO 52 N -0.93 -0.53 -0.03 -0.60 0.04 -1.26 -5.05 135.00 126.65 2jtz s PRO 52 Ca 0.23 0.19 -0.05 0.00 0.04 0.00 0.00 61.00 61.41 2jtz s PRO 52 Cb -0.12 -1.65 -0.04 0.00 0.04 0.00 0.00 34.50 32.72 2jtz s PRO 52 CO -0.10 -3.30 0.20 -0.08 0.04 0.00 0.00 177.00 173.76 2jtz s THR 53 N -2.98 5.41 -0.91 1.26 -1.32 -1.26 -4.98 115.64 110.85 2jtz s THR 53 Ca 0.68 0.04 0.16 0.00 -1.21 0.00 0.00 61.69 61.37 2jtz s THR 53 Cb -0.14 -3.52 0.14 0.00 -1.51 0.00 0.00 72.50 67.47 2jtz s THR 53 CO 0.57 0.41 1.50 -0.81 -2.21 0.00 0.00 174.62 174.08 2jtz n PRO 54 N 1.25 0.03 0.04 7.08 -0.04 -1.26 -2.71 135.00 139.40 2jtz n PRO 54 Ca -0.13 0.28 -0.05 0.00 -0.04 0.00 0.00 63.50 63.56 2jtz n PRO 54 Cb 0.53 -1.56 0.15 0.00 -0.04 0.00 0.00 33.50 32.58 2jtz n PRO 54 CO 0.00 0.00 0.00 1.49 -0.04 0.00 0.00 175.50 176.95 2jtz h GLU 55 N 0.00 0.40 -0.43 0.54 4.57 -2.03 -2.85 114.58 114.78 2jtz h GLU 55 Ca 0.00 -0.20 0.12 0.00 -1.18 0.00 0.00 59.36 58.10 2jtz h GLU 55 Cb 0.26 0.00 -0.02 0.00 -0.16 0.00 0.00 28.75 28.84 2jtz h GLU 55 CO 0.00 0.76 0.37 0.93 -1.18 0.00 0.00 179.01 179.89 2jtz h GLU 56 N 0.33 0.00 -0.68 1.92 5.08 -1.91 0.42 114.58 119.74 2jtz h GLU 56 Ca 0.03 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.39 2jtz h GLU 56 Cb 0.89 0.00 -0.03 0.00 0.50 0.00 0.00 28.75 30.11 2jtz h GLU 56 CO 0.07 0.00 0.43 1.25 -1.00 0.00 0.00 179.01 179.76 2jtz h LEU 57 N 0.00 0.79 -1.98 1.33 6.46 -1.71 -1.29 115.31 118.91 2jtz h LEU 57 Ca 0.20 -0.03 -0.01 0.00 -0.12 0.00 0.00 57.88 57.92 2jtz h LEU 57 Cb 0.95 -0.20 -0.00 0.00 -0.73 0.00 0.00 40.66 40.68 2jtz h LEU 57 CO -0.00 0.59 -0.06 1.56 -0.62 0.00 0.00 178.44 179.91 2jtz h GLN 58 N 0.92 0.00 0.00 1.25 4.20 -1.08 -1.29 115.11 119.12 2jtz h GLN 58 Ca 0.25 0.00 -0.15 0.00 0.06 0.00 0.00 58.65 58.81 2jtz h GLN 58 Cb -0.07 0.00 -0.02 0.00 0.30 0.00 0.00 27.48 27.69 2jtz h GLN 58 CO -0.05 0.06 -0.69 1.49 -0.67 0.00 0.00 178.83 178.97 2jtz h GLU 59 N 0.00 0.00 0.31 1.46 4.81 -1.32 -2.12 114.58 117.72 2jtz h GLU 59 Ca -0.00 0.00 -0.02 0.00 -0.13 0.00 0.00 59.36 59.21 2jtz h GLU 59 Cb 0.12 0.00 0.00 0.00 0.63 0.00 0.00 28.75 29.50 2jtz h GLU 59 CO 0.01 0.69 -0.15 1.98 -0.73 0.00 0.00 179.01 180.81 2jtz h MET 60 N 0.00 -0.41 0.00 1.92 4.05 -1.08 -2.03 114.93 117.39 2jtz h MET 60 Ca -0.01 0.03 -0.12 0.00 -0.28 0.00 0.00 59.70 59.32 2jtz h MET 60 Cb 1.31 0.09 -0.02 0.00 -0.80 0.00 0.00 31.60 32.18 2jtz h MET 60 CO 0.09 -0.19 -0.55 0.82 0.23 0.00 0.00 176.91 177.30 2jtz h ILE 61 N -0.54 1.29 0.62 1.77 1.08 -1.61 -3.20 117.51 116.92 2jtz h ILE 61 Ca -0.04 -1.96 -0.03 0.00 -0.39 0.00 0.00 64.86 62.44 2jtz h ILE 61 Cb 0.40 2.09 0.01 0.00 -3.07 0.00 0.00 36.82 36.25 2jtz h ILE 61 CO 0.07 0.54 -0.30 0.44 -0.69 0.00 0.00 178.15 178.21 2jtz h ASP 62 N 0.00 -0.71 -0.04 1.72 3.32 -1.24 -3.45 116.42 116.03 2jtz h ASP 62 Ca -0.01 0.02 0.23 0.00 0.02 0.00 0.00 57.03 57.30 2jtz h ASP 62 Cb 1.04 0.18 -0.18 0.00 0.22 0.00 0.00 39.33 40.60 2jtz h ASP 62 CO 0.07 -0.50 0.05 -1.61 -1.72 0.00 0.00 179.24 175.53 2jtz s GLU 63 N -6.05 0.02 0.00 3.56 0.41 -0.78 -4.83 118.70 111.04 2jtz s GLU 63 Ca -0.17 0.01 0.00 0.00 -0.41 0.00 0.00 54.97 54.40 2jtz s GLU 63 Cb 0.04 0.01 0.00 0.00 -1.78 0.00 0.00 34.13 32.39 2jtz s GLU 63 CO 0.62 -0.04 0.00 1.55 -0.49 0.00 0.00 175.26 176.90 2jtz n VAL 64 N 4.48 0.00 -1.89 2.63 3.14 -1.21 -4.85 118.33 120.64 2jtz n VAL 64 Ca 0.08 0.00 -0.42 0.00 -2.96 0.00 0.00 64.34 61.04 2jtz n VAL 64 Cb 0.61 -0.73 -0.03 0.00 -1.06 0.00 0.00 33.84 32.63 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 -3.37 6.58 -0.00 6.55 2.15 -1.26 -4.82 116.67 122.50 2jtz s ASP 65 Ca 0.00 2.38 0.00 0.00 0.43 0.00 0.00 52.55 55.37 2jtz s ASP 65 Cb 0.00 -2.53 0.00 0.00 -0.30 0.00 0.00 42.92 40.09 2jtz s ASP 65 CO 0.00 -0.98 0.63 -0.62 -0.17 0.00 0.00 175.17 174.03 2jtz n GLU 66 N 7.29 0.64 -0.00 4.34 -0.58 -1.26 -4.76 120.64 126.31 2jtz n GLU 66 Ca 0.18 -0.74 0.07 0.00 -0.42 0.00 0.00 57.16 56.25 2jtz n GLU 66 Cb 0.42 -0.61 -0.09 0.00 -0.57 0.00 0.00 31.44 30.59 2jtz n GLU 66 CO 0.00 0.00 0.00 -0.40 -0.48 0.00 0.00 177.13 176.25 2jtz n ASP 67 N -0.12 1.04 -0.33 1.62 5.75 -1.26 -5.01 116.55 118.25 2jtz n ASP 67 Ca 0.00 -0.52 0.00 0.00 -0.01 0.00 0.00 54.79 54.26 2jtz n ASP 67 Cb 0.46 1.25 0.00 0.00 -1.03 0.00 0.00 41.12 41.79 2jtz n ASP 67 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 2jtz n GLY 68 N 1.46 0.95 0.00 6.12 0.00 -1.26 -4.99 105.19 107.47 2jtz n GLY 68 Ca 0.01 -0.42 0.04 0.00 0.00 0.00 0.00 46.02 45.65 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 0.84 2.00 0.00 1.61 3.41 -1.26 -5.00 113.62 115.22 2jtz n SER 69 Ca 0.00 -0.27 0.00 0.00 -0.26 0.00 0.00 58.87 58.34 2jtz n SER 69 Cb 0.31 1.25 0.00 0.00 -0.26 0.00 0.00 64.21 65.51 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 1.70 3.22 3.35 5.00 0.00 -1.26 -4.98 105.19 112.21 2jtz n GLY 70 Ca -0.00 0.00 -0.16 0.00 0.00 0.00 0.00 46.02 45.86 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 -2.17 0.00 -0.11 2.61 -4.23 -1.26 -4.96 115.64 105.52 2jtz s THR 71 Ca 0.00 -1.85 -0.18 0.00 -1.18 0.00 0.00 61.69 58.49 2jtz s THR 71 Cb 0.00 -2.53 -0.04 0.00 1.34 0.00 0.00 72.50 71.27 2jtz s THR 71 CO 0.00 0.00 0.47 0.54 -0.54 0.00 0.00 174.62 175.09 2jtz s VAL 72 N -3.48 5.18 0.01 2.29 0.11 -1.26 -4.72 120.40 118.52 2jtz s VAL 72 Ca 0.36 0.93 0.00 0.00 -2.93 0.00 0.00 61.98 60.35 2jtz s VAL 72 Cb 0.02 -3.80 0.00 0.00 -1.53 0.00 0.00 36.38 31.07 2jtz s VAL 72 CO 0.22 0.34 0.01 -0.67 -3.33 0.00 0.00 175.10 171.67 2jtz n ASP 73 N 3.55 0.02 -0.13 3.54 2.03 -1.26 -4.03 116.55 120.26 2jtz n ASP 73 Ca -0.08 -1.01 -0.10 0.00 0.52 0.00 0.00 54.79 54.12 2jtz n ASP 73 Cb 0.52 -0.00 -0.02 0.00 -0.72 0.00 0.00 41.12 40.89 2jtz n ASP 73 CO 0.00 0.00 0.00 -0.26 -1.92 0.00 0.00 177.20 175.02 2jtz h PHE 74 N -0.21 0.74 -0.06 -0.67 0.04 -1.99 -2.04 116.94 112.76 2jtz h PHE 74 Ca -0.00 -0.13 -0.05 0.00 2.80 0.00 0.00 57.97 60.59 2jtz h PHE 74 Cb 0.01 -0.19 0.00 0.00 2.20 0.00 0.00 35.95 37.97 2jtz h PHE 74 CO 0.00 0.77 -0.14 0.38 -0.60 0.00 0.00 178.31 178.72 2jtz h ASP 75 N 0.50 0.23 -0.78 2.17 2.03 -1.99 -3.11 116.42 115.47 2jtz h ASP 75 Ca 0.11 -0.58 0.14 0.00 -0.73 0.00 0.00 57.03 55.97 2jtz h ASP 75 Cb 0.47 -0.07 -0.05 0.00 -0.83 0.00 0.00 39.33 38.85 2jtz h ASP 75 CO 0.02 0.77 0.52 -0.33 -1.03 0.00 0.00 179.24 179.19 2jtz h GLU 76 N -0.31 0.47 0.00 4.15 5.08 -1.93 0.30 114.58 122.34 2jtz h GLU 76 Ca -0.00 -0.03 -0.04 0.00 -1.00 0.00 0.00 59.36 58.29 2jtz h GLU 76 Cb 0.74 -0.11 -0.01 0.00 0.50 0.00 0.00 28.75 29.88 2jtz h GLU 76 CO 0.03 0.31 -0.19 0.35 -1.00 0.00 0.00 179.01 178.51 2jtz h PHE 77 N 0.48 0.00 0.00 4.33 3.04 -1.34 -2.29 116.94 121.16 2jtz h PHE 77 Ca 0.38 0.00 -0.06 0.00 3.98 0.00 0.00 57.97 62.28 2jtz h PHE 77 Cb 0.80 0.00 -0.01 0.00 2.56 0.00 0.00 35.95 39.30 2jtz h PHE 77 CO -0.00 0.19 -0.35 -0.07 -2.02 0.00 0.00 178.31 176.06 2jtz h LEU 78 N 0.00 0.00 0.10 0.59 3.38 -0.35 -2.83 115.31 116.21 2jtz h LEU 78 Ca -0.00 0.00 -0.31 0.00 0.09 0.00 0.00 57.88 57.66 2jtz h LEU 78 Cb 0.65 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.38 2jtz h LEU 78 CO 0.02 0.26 -1.56 -0.37 0.09 0.00 0.00 178.44 176.88 2jtz h VAL 79 N 0.00 1.11 0.00 1.22 -1.51 -1.03 -3.31 116.25 112.72 2jtz h VAL 79 Ca -0.01 -2.77 0.00 0.00 -1.23 0.00 0.00 66.70 62.69 2jtz h VAL 79 Cb 1.21 2.71 0.00 0.00 -2.13 0.00 0.00 31.29 33.08 2jtz h VAL 79 CO 0.03 0.80 0.00 -0.03 -1.23 0.00 0.00 177.57 177.14 2jtz h MET 80 N 0.06 0.00 -0.40 5.19 1.85 -1.50 -2.44 114.93 117.69 2jtz h MET 80 Ca -0.25 0.00 -0.08 0.00 -0.61 0.00 0.00 59.70 58.76 2jtz h MET 80 Cb 2.01 0.00 -0.02 0.00 0.43 0.00 0.00 31.60 34.02 2jtz h MET 80 CO 0.15 0.00 -0.09 1.98 -0.40 0.00 0.00 176.91 178.54 2jtz h MET 81 N 0.00 0.69 0.00 0.39 -1.53 -1.59 -3.13 114.93 109.76 2jtz h MET 81 Ca 0.00 -0.21 -0.18 0.00 -3.44 0.00 0.00 59.70 55.87 2jtz h MET 81 Cb 0.78 -0.07 -0.03 0.00 -0.55 0.00 0.00 31.60 31.73 2jtz h MET 81 CO 0.00 0.77 -1.96 1.33 0.14 0.00 0.00 176.91 177.19 2jtz n VAL 82 N -4.19 0.86 0.08 -5.77 0.24 -1.22 -4.22 118.33 104.13 2jtz n VAL 82 Ca 0.01 -0.69 0.18 0.00 -2.04 0.00 0.00 64.34 61.80 2jtz n VAL 82 Cb 0.34 -0.38 0.71 0.00 -1.47 0.00 0.00 33.84 33.04 2jtz n VAL 82 CO 0.00 0.00 0.00 -0.09 -2.14 0.00 0.00 176.83 174.60 2jtz h ARG 83 N 0.00 0.00 0.00 7.34 2.43 -1.38 -3.48 114.38 119.29 2jtz h ARG 83 Ca -0.25 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 58.92 2jtz h ARG 83 Cb 1.62 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 31.17 2jtz h ARG 83 CO 0.02 0.00 0.00 0.45 -1.51 0.00 0.00 179.97 178.93 2jtz n SER 84 N -4.26 -5.08 -3.83 -3.80 2.88 -1.20 -3.92 113.62 94.41 2jtz n SER 84 Ca 0.06 0.00 -0.42 0.00 -1.33 0.00 0.00 58.87 57.18 2jtz n SER 84 Cb 0.48 0.00 -0.03 0.00 -0.75 0.00 0.00 64.21 63.91 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 -1.69 2.24 -2.96 -1.46 0.00 -1.26 -4.67 117.12 107.32 2jtz n MET 85 Ca 0.00 -2.34 -0.25 0.00 0.00 0.00 0.00 57.70 55.10 2jtz n MET 85 Cb 0.00 -3.19 -0.04 0.00 0.00 0.00 0.00 33.22 29.99 2jtz n MET 85 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 175.97 177.60 2jtz n LYS 86 N 6.84 2.83 -3.95 0.03 4.01 -1.25 -5.07 118.16 121.59 2jtz n LYS 86 Ca 0.50 -4.57 -0.23 0.00 -0.51 0.00 0.00 58.31 53.51 2jtz n LYS 86 Cb 0.41 -2.14 -0.05 0.00 -0.51 0.00 0.00 35.03 32.74 2jtz n LYS 86 CO 0.00 0.00 0.00 0.16 -1.11 0.00 0.00 177.40 176.45 2jtz s ASP 87 N -3.29 4.80 -0.30 4.39 1.47 -1.26 -5.14 116.67 117.34 2jtz s ASP 87 Ca 0.47 -0.78 -0.25 0.00 1.18 0.00 0.00 52.55 53.16 2jtz s ASP 87 Cb 0.30 -0.69 0.19 0.00 -0.34 0.00 0.00 42.92 42.39 2jtz s ASP 87 CO -0.13 -0.42 1.46 -0.62 0.68 0.00 0.00 175.17 176.13 2jtz s ASP 88 N -3.94 -0.03 -0.06 2.11 -1.08 -1.26 -5.12 116.67 107.30 2jtz s ASP 88 Ca 0.41 0.06 -0.05 0.00 -0.52 0.00 0.00 52.55 52.46 2jtz s ASP 88 Cb -0.02 0.06 0.02 0.00 -1.46 0.00 0.00 42.92 41.52 2jtz s ASP 88 CO 0.24 -0.01 0.09 -1.20 0.52 0.00 0.00 175.17 174.81 2jtz n SER 89 N 1.48 -5.11 -0.05 -0.34 7.64 -1.26 -5.00 113.62 110.98 2jtz n SER 89 Ca -0.09 1.40 -0.05 0.00 1.01 0.00 0.00 58.87 61.14 2jtz n SER 89 Cb 0.57 -4.60 -0.10 0.00 -1.01 0.00 0.00 64.21 59.07 2jtz n SER 89 CO 0.00 0.00 0.00 0.29 -3.01 0.00 0.00 175.04 172.32 2jtz n LYS 90 N 1.51 1.80 -0.43 1.43 4.01 -1.26 -4.98 118.16 120.24 2jtz n LYS 90 Ca -0.15 -0.02 0.06 0.00 -0.51 0.00 0.00 58.31 57.68 2jtz n LYS 90 Cb 0.24 -1.31 -0.01 0.00 -0.51 0.00 0.00 35.03 33.43 2jtz n LYS 90 CO 0.00 0.00 0.00 0.41 -1.11 0.00 0.00 177.40 176.70 2jtz n GLY 91 N 2.18 -0.90 3.83 0.72 0.00 -1.26 -4.81 105.19 104.96 2jtz n GLY 91 Ca -0.18 -0.70 -0.29 0.00 0.00 0.00 0.00 46.02 44.85 2jtz n GLY 91 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2jtz s LYS 92 N -0.81 0.86 -0.00 1.61 -0.14 -1.26 -5.09 119.74 114.91 2jtz s LYS 92 Ca 0.00 -0.02 0.00 0.00 -1.36 0.00 0.00 55.97 54.59 2jtz s LYS 92 Cb 0.00 -1.84 0.00 0.00 -1.68 0.00 0.00 37.83 34.32 2jtz s LYS 92 CO 0.00 -2.33 0.00 0.45 -0.76 0.00 0.00 175.35 172.72 2jtz s SER 93 N -4.42 0.02 0.35 2.83 0.15 -1.26 -5.02 113.70 106.35 2jtz s SER 93 Ca 0.68 0.01 0.27 0.00 0.70 0.00 0.00 55.95 57.60 2jtz s SER 93 Cb -0.10 -0.01 1.13 0.00 -1.71 0.00 0.00 66.02 65.33 2jtz s SER 93 CO 0.53 -0.02 1.80 1.05 1.20 0.00 0.00 173.24 177.79 2jtz h GLU 94 N 6.33 0.00 -0.15 5.44 4.11 -2.01 -2.88 114.58 125.42 2jtz h GLU 94 Ca -0.28 0.00 0.04 0.00 0.07 0.00 0.00 59.36 59.20 2jtz h GLU 94 Cb 1.20 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 30.44 2jtz h GLU 94 CO 0.51 0.00 0.21 1.05 0.07 0.00 0.00 179.01 180.85 2jtz h GLU 95 N 0.00 0.00 -0.14 1.06 4.11 -2.00 -2.36 114.58 115.25 2jtz h GLU 95 Ca 0.00 0.00 0.05 0.00 0.07 0.00 0.00 59.36 59.48 2jtz h GLU 95 Cb 0.38 0.00 -0.06 0.00 0.50 0.00 0.00 28.75 29.57 2jtz h GLU 95 CO 0.00 0.00 -0.26 0.93 0.07 0.00 0.00 179.01 179.75 2jtz h GLU 96 N 0.00 -0.31 -0.75 1.06 5.08 -1.93 0.15 114.58 117.88 2jtz h GLU 96 Ca 0.07 0.02 0.03 0.00 -1.00 0.00 0.00 59.36 58.48 2jtz h GLU 96 Cb 0.50 0.07 -0.05 0.00 0.50 0.00 0.00 28.75 29.77 2jtz h GLU 96 CO -0.00 -0.21 0.48 1.25 -1.00 0.00 0.00 179.01 179.53 2jtz h LEU 97 N -0.32 0.78 -0.55 1.33 7.12 -1.69 0.28 115.31 122.26 2jtz h LEU 97 Ca 0.10 -0.00 -0.00 0.00 0.13 0.00 0.00 57.88 58.11 2jtz h LEU 97 Cb 0.48 -0.17 -0.03 0.00 -0.53 0.00 0.00 40.66 40.41 2jtz h LEU 97 CO -0.33 0.54 0.34 -1.28 -0.13 0.00 0.00 178.44 177.58 2jtz h SER 98 N 0.93 0.66 1.26 1.25 0.87 -1.38 -1.67 113.55 115.46 2jtz h SER 98 Ca 0.30 -0.05 0.00 0.00 -1.23 0.00 0.00 61.79 60.81 2jtz h SER 98 Cb 0.02 -0.17 0.00 0.00 -0.44 0.00 0.00 62.40 61.81 2jtz h SER 98 CO -0.11 0.51 0.00 -0.67 -0.53 0.00 0.00 176.83 176.03 2jtz n ASP 99 N -4.66 0.65 -0.11 6.23 2.03 0.44 -3.51 116.55 117.61 2jtz n ASP 99 Ca 0.03 0.58 -0.10 0.00 0.52 0.00 0.00 54.79 55.82 2jtz n ASP 99 Cb 0.05 -0.74 -0.02 0.00 -0.72 0.00 0.00 41.12 39.68 2jtz n ASP 99 CO 0.00 0.00 0.00 0.25 -1.92 0.00 0.00 177.20 175.53 2jtz h LEU 100 N 0.00 0.52 -0.20 -2.67 6.46 0.53 0.37 115.31 120.33 2jtz h LEU 100 Ca 0.00 -0.25 0.06 0.00 -0.12 0.00 0.00 57.88 57.56 2jtz h LEU 100 Cb 0.63 -0.14 -0.07 0.00 -0.73 0.00 0.00 40.66 40.35 2jtz h LEU 100 CO 0.00 0.64 -0.27 0.15 -0.62 0.00 0.00 178.44 178.34 2jtz h PHE 101 N 0.39 -0.73 -0.17 1.25 3.04 -1.58 -2.34 116.94 116.80 2jtz h PHE 101 Ca 0.10 0.04 -0.20 0.00 3.98 0.00 0.00 57.97 61.89 2jtz h PHE 101 Cb 0.34 0.35 0.00 0.00 2.56 0.00 0.00 35.95 39.20 2jtz h PHE 101 CO 0.02 -0.35 -0.68 -0.09 -2.02 0.00 0.00 178.31 175.19 2jtz h ARG 102 N -0.30 0.69 0.00 1.11 2.43 -1.72 -2.96 114.38 113.62 2jtz h ARG 102 Ca 0.12 -0.51 0.00 0.00 -0.81 0.00 0.00 59.98 58.78 2jtz h ARG 102 Cb 0.49 0.09 0.00 0.00 -0.42 0.00 0.00 29.97 30.13 2jtz h ARG 102 CO -0.37 1.13 0.12 -1.33 -1.51 0.00 0.00 179.97 178.01 2jtz n MET 103 N -3.93 0.00 -0.40 0.20 2.81 0.13 -4.99 117.12 110.93 2jtz n MET 103 Ca -0.05 0.13 0.00 0.00 -1.81 0.00 0.00 57.70 55.97 2jtz n MET 103 Cb 0.69 -1.62 0.00 0.00 -0.71 0.00 0.00 33.22 31.58 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 -1.02 -0.54 0.05 7.83 -0.08 -1.12 -5.07 116.55 116.60 2jtz n ASP 105 Ca 0.00 0.00 -0.11 0.00 -1.51 0.00 0.00 54.79 53.17 2jtz n ASP 105 Cb 0.12 -0.27 -0.06 0.00 2.34 0.00 0.00 41.12 43.25 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 -0.09 0.00 -0.67 1.79 -1.90 -2.46 116.57 113.23 2jtz h LYS 106 Ca 0.00 0.01 0.00 0.00 -2.18 0.00 0.00 60.65 58.48 2jtz h LYS 106 Cb 0.00 0.02 0.00 0.00 -1.58 0.00 0.00 32.23 30.67 2jtz h LYS 106 CO 0.00 -0.06 -0.34 0.27 -1.08 0.00 0.00 179.45 178.23 2jtz n ASN 107 N -5.17 0.50 -2.15 0.86 2.04 -1.26 -4.94 115.26 105.15 2jtz n ASN 107 Ca -0.06 0.18 -0.17 0.00 -0.44 0.00 0.00 54.58 54.09 2jtz n ASN 107 Cb 0.10 -0.13 0.01 0.00 -2.53 0.00 0.00 39.78 37.23 2jtz n ASN 107 CO 0.00 0.00 0.00 0.00 -0.44 0.00 0.00 177.26 176.82 2jtz n ALA 108 N -1.65 -0.63 -1.48 -2.53 0.00 -0.93 -4.90 120.51 108.39 2jtz n ALA 108 Ca 0.05 0.18 -0.07 0.00 0.00 0.00 0.00 53.44 53.60 2jtz n ALA 108 Cb 0.39 -2.53 0.19 0.00 0.00 0.00 0.00 19.45 17.49 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 -1.37 2.73 -3.87 0.00 5.75 -1.26 -4.94 116.55 113.60 2jtz n ASP 109 Ca -0.14 -3.79 -0.28 0.00 -0.01 0.00 0.00 54.79 50.57 2jtz n ASP 109 Cb 0.62 -0.64 0.02 0.00 -1.03 0.00 0.00 41.12 40.09 2jtz n ASP 109 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 2jtz n GLY 110 N -1.11 -0.42 3.51 6.12 0.00 -1.26 -4.97 105.19 107.07 2jtz n GLY 110 Ca 0.36 0.17 -0.13 0.00 0.00 0.00 0.00 46.02 46.42 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 -3.44 -0.70 -0.33 1.61 6.14 -1.26 -4.85 117.35 114.52 2jtz s TYR 111 Ca 0.44 1.66 0.04 0.00 0.64 0.00 0.00 57.07 59.85 2jtz s TYR 111 Cb -0.22 0.26 0.10 0.00 0.42 0.00 0.00 41.96 42.52 2jtz s TYR 111 CO 0.83 -0.34 0.03 0.42 0.64 0.00 0.00 175.55 177.14 2jtz s ILE 112 N 0.47 2.28 0.90 3.14 -1.09 -1.23 -4.64 121.20 121.03 2jtz s ILE 112 Ca -0.01 -2.27 -0.11 0.00 -2.23 0.00 0.00 60.65 56.03 2jtz s ILE 112 Cb -0.04 -2.65 0.19 0.00 -1.58 0.00 0.00 42.46 38.38 2jtz s ILE 112 CO -0.01 -0.54 1.23 -1.81 -1.23 0.00 0.00 174.94 172.58 2jtz s ASP 113 N 0.93 3.35 0.31 3.58 1.01 -1.26 -4.14 116.67 120.46 2jtz s ASP 113 Ca 0.09 -0.08 0.09 0.00 0.71 0.00 0.00 52.55 53.35 2jtz s ASP 113 Cb -0.19 0.00 0.86 0.00 1.01 0.00 0.00 42.92 44.60 2jtz s ASP 113 CO -0.08 -2.55 1.73 -0.07 0.21 0.00 0.00 175.17 174.41 2jtz h LEU 114 N -1.32 0.64 -0.49 1.23 4.07 -1.96 0.62 115.31 118.09 2jtz h LEU 114 Ca -0.40 0.14 -0.16 0.00 0.08 0.00 0.00 57.88 57.53 2jtz h LEU 114 Cb 1.23 0.04 -0.01 0.00 1.08 0.00 0.00 40.66 43.01 2jtz h LEU 114 CO 0.34 0.10 -0.51 0.44 -1.08 0.00 0.00 178.44 177.73 2jtz h ASP 115 N 0.57 0.71 1.47 -0.43 5.19 -1.99 -1.11 116.42 120.84 2jtz h ASP 115 Ca 0.63 -0.37 -0.02 0.00 -0.62 0.00 0.00 57.03 56.65 2jtz h ASP 115 Cb 1.19 -0.20 -0.00 0.00 0.18 0.00 0.00 39.33 40.49 2jtz h ASP 115 CO -0.48 1.10 -0.12 -0.33 -3.12 0.00 0.00 179.24 176.29 2jtz h GLU 116 N 0.51 0.00 0.04 3.56 5.08 -0.80 -2.24 114.58 120.72 2jtz h GLU 116 Ca 0.02 0.00 -0.28 0.00 -1.00 0.00 0.00 59.36 58.10 2jtz h GLU 116 Cb 1.06 0.00 -0.03 0.00 0.50 0.00 0.00 28.75 30.28 2jtz h GLU 116 CO 0.10 0.12 -1.52 -0.07 -1.00 0.00 0.00 179.01 176.64 2jtz h LEU 117 N 0.00 0.12 0.02 1.33 4.07 0.22 -3.35 115.31 117.72 2jtz h LEU 117 Ca -0.00 -0.20 -0.27 0.00 0.08 0.00 0.00 57.88 57.49 2jtz h LEU 117 Cb 0.88 -0.04 0.02 0.00 1.08 0.00 0.00 40.66 42.60 2jtz h LEU 117 CO 0.02 1.17 -1.12 0.50 -1.08 0.00 0.00 178.44 177.92 2jtz h LYS 118 N 0.02 0.56 -0.65 1.13 3.64 -1.17 -3.22 116.57 116.89 2jtz h LYS 118 Ca -0.22 -0.69 0.18 0.00 -1.27 0.00 0.00 60.65 58.65 2jtz h LYS 118 Cb 1.96 0.22 -0.03 0.00 -0.41 0.00 0.00 32.23 33.96 2jtz h LYS 118 CO 0.11 1.29 0.46 0.82 -2.27 0.00 0.00 179.45 179.86 2jtz h ILE 119 N 0.28 0.69 -0.02 2.00 2.04 -1.55 0.27 117.51 121.23 2jtz h ILE 119 Ca -0.14 -0.01 -0.07 0.00 1.00 0.00 0.00 64.86 65.63 2jtz h ILE 119 Cb 1.78 0.65 -0.01 0.00 -0.74 0.00 0.00 36.82 38.50 2jtz h ILE 119 CO 0.21 0.01 -0.31 -0.03 0.00 0.00 0.00 178.15 178.02 2jtz h MET 120 N 0.04 0.04 0.02 2.37 4.05 -1.69 -0.17 114.93 119.59 2jtz h MET 120 Ca 0.31 -0.01 -0.00 0.00 -0.28 0.00 0.00 59.70 59.72 2jtz h MET 120 Cb 1.18 -0.00 0.00 0.00 -0.80 0.00 0.00 31.60 31.97 2jtz h MET 120 CO -0.02 0.35 -0.01 1.25 0.23 0.00 0.00 176.91 178.72 2jtz h LEU 121 N 0.03 -0.02 -1.49 3.39 7.12 -0.61 -3.33 115.31 120.40 2jtz h LEU 121 Ca 0.00 -0.28 0.07 0.00 0.13 0.00 0.00 57.88 57.80 2jtz h LEU 121 Cb 0.57 0.00 -0.04 0.00 -0.53 0.00 0.00 40.66 40.67 2jtz h LEU 121 CO 0.04 0.62 0.43 1.56 -0.13 0.00 0.00 178.44 180.95 2jtz h GLN 122 N -1.00 0.59 -0.75 1.25 1.08 -1.44 -0.92 115.11 113.92 2jtz h GLN 122 Ca -0.00 -0.04 0.18 0.00 -1.45 0.00 0.00 58.65 57.35 2jtz h GLN 122 Cb 0.30 -0.13 -0.04 0.00 -0.05 0.00 0.00 27.48 27.55 2jtz h GLN 122 CO 0.00 0.39 0.51 0.00 -0.95 0.00 0.00 178.83 178.79 2jtz h ALA 123 N 1.66 2.39 0.17 3.87 0.00 -1.14 -0.41 119.26 125.79 2jtz h ALA 123 Ca 0.28 -0.01 -0.30 0.00 0.00 0.00 0.00 54.91 54.88 2jtz h ALA 123 Cb 0.33 0.00 0.02 0.00 0.00 0.00 0.00 17.79 18.14 2jtz h ALA 123 CO -0.09 -0.61 -1.32 1.79 0.00 0.00 0.00 179.25 179.02 2jtz h THR 124 N 0.21 1.39 0.00 0.00 1.35 -1.28 -3.50 112.91 111.09 2jtz h THR 124 Ca 0.37 -2.83 0.00 0.00 -0.55 0.00 0.00 66.41 63.39 2jtz h THR 124 Cb 1.13 2.93 0.00 0.00 -1.73 0.00 0.00 68.15 70.48 2jtz h THR 124 CO -0.07 0.84 0.00 0.61 -0.25 0.00 0.00 175.52 176.64 2jtz n GLY 125 N 1.56 0.97 2.68 5.82 0.00 -0.16 -5.14 105.19 110.92 2jtz n GLY 125 Ca -0.12 -0.69 -0.21 0.00 0.00 0.00 0.00 46.02 45.00 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 -0.06 -0.02 -1.13 1.61 2.12 -1.26 -5.03 118.70 114.93 2jtz s GLU 126 Ca 0.00 0.28 -0.18 0.00 0.36 0.00 0.00 54.97 55.42 2jtz s GLU 126 Cb 0.00 -0.85 -0.05 0.00 0.26 0.00 0.00 34.13 33.49 2jtz s GLU 126 CO 0.00 -0.43 2.04 0.25 -0.54 0.00 0.00 175.26 176.58 2jtz n THR 127 N 5.30 2.67 -4.21 -1.70 -2.24 -1.26 -4.86 114.28 107.98 2jtz n THR 127 Ca -0.04 -2.41 -0.12 0.00 -2.27 0.00 0.00 64.05 59.21 2jtz n THR 127 Cb 0.50 -2.43 -0.10 0.00 -2.10 0.00 0.00 70.33 66.19 2jtz n THR 127 CO 0.00 0.00 0.00 0.27 -0.57 0.00 0.00 175.07 174.77 2jtz s ILE 128 N 4.62 0.36 0.29 2.28 -4.36 -1.26 -5.14 121.20 117.98 2jtz s ILE 128 Ca 0.54 -1.96 -0.28 0.00 -0.26 0.00 0.00 60.65 58.68 2jtz s ILE 128 Cb 0.12 -2.22 -0.09 0.00 1.25 0.00 0.00 42.46 41.52 2jtz s ILE 128 CO 0.03 -0.34 0.99 0.28 0.24 0.00 0.00 174.94 176.14 2jtz s THR 129 N -3.88 3.92 0.31 8.37 -1.32 -1.26 -4.95 115.64 116.82 2jtz s THR 129 Ca 0.28 1.80 -0.01 0.00 -1.21 0.00 0.00 61.69 62.54 2jtz s THR 129 Cb 0.07 -4.09 0.26 0.00 -1.51 0.00 0.00 72.50 67.23 2jtz s THR 129 CO 0.06 0.33 1.98 -0.33 -2.21 0.00 0.00 174.62 174.44 2jtz h GLU 130 N 3.65 1.04 -0.67 7.08 5.08 -2.00 -1.55 114.58 127.22 2jtz h GLU 130 Ca -0.46 -0.06 0.18 0.00 -1.00 0.00 0.00 59.36 58.01 2jtz h GLU 130 Cb 1.20 -0.23 -0.03 0.00 0.50 0.00 0.00 28.75 30.18 2jtz h GLU 130 CO 0.66 0.69 0.47 0.22 -1.00 0.00 0.00 179.01 180.06 2jtz h ASP 131 N 1.07 0.11 0.83 1.42 3.58 -1.99 0.32 116.42 121.76 2jtz h ASP 131 Ca 0.29 0.01 -0.17 0.00 0.42 0.00 0.00 57.03 57.58 2jtz h ASP 131 Cb -0.12 -0.01 -0.02 0.00 1.72 0.00 0.00 39.33 40.89 2jtz h ASP 131 CO -0.06 0.06 -0.80 -0.78 -2.88 0.00 0.00 179.24 174.78 2jtz h ASP 132 N 0.12 0.00 0.17 2.28 3.58 -1.67 -3.24 116.42 117.66 2jtz h ASP 132 Ca 0.32 0.00 -0.24 0.00 0.42 0.00 0.00 57.03 57.54 2jtz h ASP 132 Cb 1.11 0.00 0.02 0.00 1.72 0.00 0.00 39.33 42.19 2jtz h ASP 132 CO -0.04 0.80 -1.05 0.40 -2.88 0.00 0.00 179.24 176.47 2jtz h ILE 133 N 0.00 1.40 -0.22 2.25 2.04 -0.47 -3.27 117.51 119.24 2jtz h ILE 133 Ca -0.01 -2.57 0.06 0.00 1.00 0.00 0.00 64.86 63.35 2jtz h ILE 133 Cb 1.43 3.12 -0.01 0.00 -0.74 0.00 0.00 36.82 40.62 2jtz h ILE 133 CO 0.10 0.74 0.32 -0.08 0.00 0.00 0.00 178.15 179.24 2jtz h GLU 134 N -0.23 0.00 -0.67 2.37 4.81 -0.74 -0.32 114.58 119.80 2jtz h GLU 134 Ca -0.19 0.00 0.17 0.00 -0.13 0.00 0.00 59.36 59.21 2jtz h GLU 134 Cb 1.80 0.00 -0.03 0.00 0.63 0.00 0.00 28.75 31.14 2jtz h GLU 134 CO 0.18 0.00 0.47 1.49 -0.73 0.00 0.00 179.01 180.41 2jtz h GLU 135 N 0.00 0.14 0.25 1.92 4.81 -1.61 -2.55 114.58 117.54 2jtz h GLU 135 Ca 0.10 -0.01 -0.00 0.00 -0.13 0.00 0.00 59.36 59.32 2jtz h GLU 135 Cb 0.74 -0.03 -0.02 0.00 0.63 0.00 0.00 28.75 30.07 2jtz h GLU 135 CO -0.00 0.09 -0.35 -0.07 -0.73 0.00 0.00 179.01 177.95 2jtz h LEU 136 N 0.14 -1.00 0.34 1.64 4.07 -1.27 0.38 115.31 119.62 2jtz h LEU 136 Ca 0.32 0.09 -0.00 0.00 0.08 0.00 0.00 57.88 58.37 2jtz h LEU 136 Cb 1.07 0.34 -0.03 0.00 1.08 0.00 0.00 40.66 43.12 2jtz h LEU 136 CO -0.05 -0.43 -0.52 -0.03 -1.08 0.00 0.00 178.44 176.34 2jtz h MET 137 N -0.62 -0.87 -0.92 1.13 4.05 -1.67 0.36 114.93 116.39 2jtz h MET 137 Ca -0.03 0.06 0.26 0.00 -0.28 0.00 0.00 59.70 59.71 2jtz h MET 137 Cb 0.57 0.20 -0.04 0.00 -0.80 0.00 0.00 31.60 31.52 2jtz h MET 137 CO -0.10 -0.58 0.66 -0.22 0.23 0.00 0.00 176.91 176.90 2jtz h LYS 138 N -0.90 0.05 0.09 0.39 1.63 -1.46 0.66 116.57 117.02 2jtz h LYS 138 Ca -0.04 -0.00 -0.22 0.00 -0.85 0.00 0.00 60.65 59.54 2jtz h LYS 138 Cb 0.83 -0.01 0.02 0.00 -0.60 0.00 0.00 32.23 32.47 2jtz h LYS 138 CO -0.16 0.03 -0.92 -0.44 -3.45 0.00 0.00 179.45 174.51 2jtz h ASP 139 N 0.05 0.66 0.00 4.20 3.32 0.12 -3.43 116.42 121.34 2jtz h ASP 139 Ca 0.45 -0.84 0.00 0.00 0.02 0.00 0.00 57.03 56.66 2jtz h ASP 139 Cb 1.70 -0.21 0.00 0.00 0.22 0.00 0.00 39.33 41.04 2jtz h ASP 139 CO -0.03 1.43 0.00 0.61 -1.72 0.00 0.00 179.24 179.53 2jtz n GLY 140 N 1.36 -0.59 2.76 2.75 0.00 0.11 -4.77 105.19 106.80 2jtz n GLY 140 Ca -0.13 0.00 -0.02 0.00 0.00 0.00 0.00 46.02 45.87 2jtz n GLY 140 CO 0.00 0.00 0.00 1.34 0.00 0.00 0.00 173.32 174.66 2jtz n ASP 141 N 0.00 -0.40 0.27 1.61 2.03 -1.13 -4.65 116.55 114.27 2jtz n ASP 141 Ca 0.00 -0.09 0.18 0.00 0.52 0.00 0.00 54.79 55.40 2jtz n ASP 141 Cb 0.00 -0.13 0.92 0.00 -0.72 0.00 0.00 41.12 41.19 2jtz n ASP 141 CO 0.00 0.00 0.00 0.11 -1.92 0.00 0.00 177.20 175.39 2jtz h LYS 142 N 1.11 0.00 0.00 -0.67 1.57 -1.91 0.29 116.57 116.97 2jtz h LYS 142 Ca -0.06 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.72 2jtz h LYS 142 Cb 0.12 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.43 2jtz h LYS 142 CO 0.03 0.00 -1.07 0.09 -0.57 0.00 0.00 179.45 177.93 2jtz n ASN 143 N -3.39 0.91 -3.73 0.86 3.02 -1.26 -5.00 115.26 106.67 2jtz n ASN 143 Ca -0.00 -0.90 -0.28 0.00 -0.03 0.00 0.00 54.58 53.36 2jtz n ASN 143 Cb 0.28 1.07 0.03 0.00 -0.61 0.00 0.00 39.78 40.55 2jtz n ASN 143 CO 0.00 0.00 0.00 -3.20 -2.62 0.00 0.00 177.26 171.44 2jtz n ASN 144 N -1.56 -3.49 -0.02 6.41 5.15 0.10 -4.90 115.26 116.95 2jtz n ASN 144 Ca 0.03 -0.97 0.04 0.00 -0.60 0.00 0.00 54.58 53.09 2jtz n ASN 144 Cb 0.35 -3.49 -0.12 0.00 -0.53 0.00 0.00 39.78 35.99 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 -2.83 1.36 0.00 1.20 5.75 -1.26 -5.00 116.55 115.76 2jtz n ASP 145 Ca -0.18 0.00 0.00 0.00 -0.01 0.00 0.00 54.79 54.60 2jtz n ASP 145 Cb 0.63 1.51 0.00 0.00 -1.03 0.00 0.00 41.12 42.23 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 1.72 2.04 3.40 6.12 0.00 -1.26 -5.09 105.19 112.11 2jtz n GLY 146 Ca -0.08 0.00 -0.20 0.00 0.00 0.00 0.00 46.02 45.74 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 -0.15 1.47 -0.18 1.61 3.52 -1.26 -4.87 118.95 119.09 2jtz s ARG 147 Ca 0.00 -1.73 -0.04 0.00 -0.13 0.00 0.00 55.73 53.83 2jtz s ARG 147 Cb 0.00 -1.05 0.06 0.00 -1.56 0.00 0.00 34.95 32.40 2jtz s ARG 147 CO 0.00 0.04 0.06 0.42 -0.81 0.00 0.00 175.30 175.01 2jtz s ILE 148 N -3.08 0.19 0.53 4.11 -1.09 -1.26 -4.82 121.20 115.78 2jtz s ILE 148 Ca 0.28 -0.32 0.04 0.00 -2.23 0.00 0.00 60.65 58.42 2jtz s ILE 148 Cb 0.03 -0.77 0.04 0.00 -1.58 0.00 0.00 42.46 40.19 2jtz s ILE 148 CO 0.10 -0.23 0.73 -0.62 -1.23 0.00 0.00 174.94 173.70 2jtz s ASP 149 N 2.01 5.27 0.65 3.58 2.15 -1.26 -3.50 116.67 125.58 2jtz s ASP 149 Ca 0.01 -0.30 0.27 0.00 0.43 0.00 0.00 52.55 52.96 2jtz s ASP 149 Cb -0.16 -0.55 1.44 0.00 -0.30 0.00 0.00 42.92 43.35 2jtz s ASP 149 CO -0.08 -1.12 1.82 0.22 -0.17 0.00 0.00 175.17 175.84 2jtz h TYR 150 N 0.21 0.00 0.41 -5.34 3.20 -1.97 0.92 116.97 114.39 2jtz h TYR 150 Ca -0.39 0.00 -0.02 0.00 3.14 0.00 0.00 58.73 61.46 2jtz h TYR 150 Cb 1.29 0.00 0.00 0.00 1.54 0.00 0.00 36.73 39.56 2jtz h TYR 150 CO 0.32 0.00 -0.20 0.22 -1.64 0.00 0.00 178.16 176.87 2jtz h ASP 151 N 0.00 -0.46 0.99 -2.11 3.58 -2.01 -3.12 116.42 113.30 2jtz h ASP 151 Ca 0.05 -0.12 0.00 0.00 0.42 0.00 0.00 57.03 57.39 2jtz h ASP 151 Cb 0.93 0.12 0.00 0.00 1.72 0.00 0.00 39.33 42.10 2jtz h ASP 151 CO -0.00 -0.06 -0.52 1.05 -2.88 0.00 0.00 179.24 176.82 2jtz h GLU 152 N -0.95 0.00 0.85 0.28 4.11 -1.60 -3.28 114.58 113.99 2jtz h GLU 152 Ca -0.06 0.00 -0.04 0.00 0.07 0.00 0.00 59.36 59.33 2jtz h GLU 152 Cb 0.55 0.00 0.01 0.00 0.50 0.00 0.00 28.75 29.81 2jtz h GLU 152 CO 0.09 0.00 -0.41 0.35 0.07 0.00 0.00 179.01 179.12 2jtz h PHE 153 N 0.00 -1.05 0.00 2.06 3.04 0.75 0.25 116.94 121.99 2jtz h PHE 153 Ca 0.00 -0.02 -0.00 0.00 3.98 0.00 0.00 57.97 61.92 2jtz h PHE 153 Cb 0.76 0.35 -0.00 0.00 2.56 0.00 0.00 35.95 39.62 2jtz h PHE 153 CO 0.00 -0.65 -0.02 1.37 -2.02 0.00 0.00 178.31 176.99 2jtz h LEU 154 N -1.26 0.00 -0.08 0.59 -0.00 -1.71 -2.45 115.31 110.41 2jtz h LEU 154 Ca -0.12 0.00 -0.13 0.00 -0.00 0.00 0.00 57.88 57.63 2jtz h LEU 154 Cb 0.88 0.00 -0.02 0.00 -0.00 0.00 0.00 40.66 41.52 2jtz h LEU 154 CO 0.19 0.02 -0.63 -0.08 -0.00 0.00 0.00 178.44 177.94 2jtz h GLU 155 N 0.00 0.00 0.00 0.17 4.81 -1.58 -3.27 114.58 114.71 2jtz h GLU 155 Ca -0.00 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.23 2jtz h GLU 155 Cb 0.46 0.00 0.00 0.00 0.63 0.00 0.00 28.75 29.84 2jtz h GLU 155 CO 0.00 0.63 0.00 1.19 -0.73 0.00 0.00 179.01 180.10 2jtz n PHE 156 N -3.29 0.00 -1.94 0.92 3.01 0.06 -4.47 117.46 111.75 2jtz n PHE 156 Ca 0.01 0.00 0.00 0.00 1.01 0.00 0.00 57.45 58.47 2jtz n PHE 156 Cb 0.77 0.00 0.00 0.00 -0.01 0.00 0.00 39.48 40.24 2jtz n PHE 156 CO 0.00 0.00 0.00 0.00 1.01 0.00 0.00 176.76 177.77 2jtz n MET 157 N -0.59 0.00 0.00 -1.08 0.00 -1.26 -5.03 117.12 109.16 2jtz n MET 157 Ca 0.00 -0.38 0.00 0.00 0.00 0.00 0.00 57.70 57.32 2jtz n MET 157 Cb 0.00 -0.21 0.00 0.00 0.00 0.00 0.00 33.22 33.01 2jtz n MET 157 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 175.97 177.14 2jtz n LYS 158 N 0.00 0.00 -2.19 3.17 3.00 -1.23 -4.46 118.16 116.45 2jtz n LYS 158 Ca 0.00 0.00 -0.38 0.00 -0.00 0.00 0.00 58.31 57.93 2jtz n LYS 158 Cb 0.57 0.00 0.03 0.00 0.00 0.00 0.00 35.03 35.63 2jtz n LYS 158 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.40 177.81 2jtz n GLY 159 N 0.00 5.72 3.28 3.14 0.00 -1.26 -4.92 105.19 111.15 2jtz n GLY 159 Ca 0.00 -2.55 -0.44 0.00 0.00 0.00 0.00 46.02 43.03 2jtz n GLY 159 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2jtz s VAL 160 N -4.94 4.99 0.00 1.61 0.11 -1.26 -5.21 120.40 115.70 2jtz s VAL 160 Ca 0.48 -1.94 0.00 0.00 -2.93 0.00 0.00 61.98 57.60 2jtz s VAL 160 Cb 0.37 -4.18 0.00 0.00 -1.53 0.00 0.00 36.38 31.04 2jtz s VAL 160 CO -0.32 -0.89 0.00 1.21 -3.33 0.00 0.00 175.10 171.77