#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 1.40 -1.61 7.83 -0.08 -1.26 -5.06 116.55 117.77 2jtz n ASP 2 Ca 0.00 0.24 0.00 0.00 -1.51 0.00 0.00 54.79 53.52 2jtz n ASP 2 Cb 0.00 -0.56 0.00 0.00 2.34 0.00 0.00 41.12 42.90 2jtz n ASP 2 CO 0.00 0.00 0.00 0.47 0.12 0.00 0.00 177.20 177.79 2jtz n ASP 3 N -3.91 -7.11 -0.32 1.67 8.00 -1.26 -3.04 116.55 110.57 2jtz n ASP 3 Ca -0.30 1.00 0.15 0.00 0.71 0.00 0.00 54.79 56.35 2jtz n ASP 3 Cb 0.66 -3.90 0.38 0.00 -0.02 0.00 0.00 41.12 38.24 2jtz n ASP 3 CO 0.00 0.00 0.00 -0.29 -0.39 0.00 0.00 177.20 176.52 2jtz h ILE 4 N 3.04 0.71 0.15 0.53 2.10 -2.00 0.28 117.51 122.31 2jtz h ILE 4 Ca 0.00 -0.23 -0.01 0.00 1.08 0.00 0.00 64.86 65.70 2jtz h ILE 4 Cb 0.00 -0.02 0.00 0.00 -1.09 0.00 0.00 36.82 35.71 2jtz h ILE 4 CO 0.00 0.12 -0.07 1.88 -1.08 0.00 0.00 178.15 179.00 2jtz h TYR 5 N 0.67 -0.19 -0.67 2.19 0.05 -2.00 -2.99 116.97 114.02 2jtz h TYR 5 Ca 0.54 -0.00 0.19 0.00 0.05 0.00 0.00 58.73 59.51 2jtz h TYR 5 Cb 0.97 0.06 -0.03 0.00 1.01 0.00 0.00 36.73 38.75 2jtz h TYR 5 CO -0.00 0.12 0.51 -0.22 -1.05 0.00 0.00 178.16 177.52 2jtz h LYS 6 N -0.99 0.00 -0.05 4.88 1.63 -1.63 0.30 116.57 120.70 2jtz h LYS 6 Ca -0.02 0.00 -0.17 0.00 -0.85 0.00 0.00 60.65 59.61 2jtz h LYS 6 Cb 0.39 0.00 -0.01 0.00 -0.60 0.00 0.00 32.23 32.01 2jtz h LYS 6 CO 0.03 0.00 -0.71 0.00 -3.45 0.00 0.00 179.45 175.33 2jtz h ALA 7 N 1.61 0.71 -0.26 5.00 0.00 -0.37 -0.31 119.26 125.63 2jtz h ALA 7 Ca 0.32 -0.61 -0.17 0.00 0.00 0.00 0.00 54.91 54.45 2jtz h ALA 7 Cb 1.34 -0.08 0.00 0.00 0.00 0.00 0.00 17.79 19.05 2jtz h ALA 7 CO -0.00 0.79 -0.50 0.00 0.00 0.00 0.00 179.25 179.53 2jtz h ALA 8 N 1.08 0.41 0.00 0.00 0.00 -0.28 -2.71 119.26 117.77 2jtz h ALA 8 Ca -0.02 -0.50 -0.17 0.00 0.00 0.00 0.00 54.91 54.22 2jtz h ALA 8 Cb 1.26 -0.07 -0.02 0.00 0.00 0.00 0.00 17.79 18.96 2jtz h ALA 8 CO 0.11 0.60 -0.80 -0.24 0.00 0.00 0.00 179.25 178.92 2jtz h VAL 9 N 0.56 1.44 0.00 0.00 3.04 -1.39 -3.17 116.25 116.72 2jtz h VAL 9 Ca 0.01 -2.85 -0.04 0.00 -1.01 0.00 0.00 66.70 62.81 2jtz h VAL 9 Cb 1.11 2.60 -0.01 0.00 -2.01 0.00 0.00 31.29 32.98 2jtz h VAL 9 CO 0.11 0.78 -0.20 -0.33 -1.01 0.00 0.00 177.57 176.92 2jtz h GLU 10 N 0.00 0.00 -0.02 4.17 4.39 -1.03 -2.91 114.58 119.18 2jtz h GLU 10 Ca -0.01 0.00 -0.18 0.00 0.34 0.00 0.00 59.36 59.51 2jtz h GLU 10 Cb 1.53 0.00 -0.01 0.00 -0.10 0.00 0.00 28.75 30.17 2jtz h GLU 10 CO 0.10 0.20 -0.80 1.96 -1.16 0.00 0.00 179.01 179.32 2jtz h GLN 11 N 0.00 0.20 -6.98 2.33 4.20 -1.45 -3.45 115.11 109.96 2jtz h GLN 11 Ca -0.00 -0.19 -0.56 0.00 0.06 0.00 0.00 58.65 57.96 2jtz h GLN 11 Cb 0.72 0.05 0.14 0.00 0.30 0.00 0.00 27.48 28.69 2jtz h GLN 11 CO 0.03 0.89 0.50 1.28 -0.67 0.00 0.00 178.83 180.86 2jtz n LEU 12 N -3.71 5.05 -4.96 1.46 4.77 -1.10 -5.01 117.00 113.50 2jtz n LEU 12 Ca -0.03 0.95 -0.22 0.00 -0.03 0.00 0.00 56.01 56.68 2jtz n LEU 12 Cb 0.75 -1.53 0.01 0.00 -2.33 0.00 0.00 43.42 40.32 2jtz n LEU 12 CO 0.47 -0.85 0.27 0.28 -1.33 0.00 0.00 177.39 176.23 2jtz s THR 13 N -1.32 3.88 0.41 -5.08 -1.32 -1.26 -4.99 115.64 105.96 2jtz s THR 13 Ca 0.72 -0.56 0.23 0.00 -1.21 0.00 0.00 61.69 60.86 2jtz s THR 13 Cb -0.43 -3.42 0.24 0.00 -1.51 0.00 0.00 72.50 67.38 2jtz s THR 13 CO 0.49 -0.28 2.02 -0.33 -2.21 0.00 0.00 174.62 174.31 2jtz h GLU 14 N 0.42 0.00 0.00 7.08 5.08 -1.99 -2.21 114.58 122.96 2jtz h GLU 14 Ca -0.46 0.00 -0.02 0.00 -1.00 0.00 0.00 59.36 57.88 2jtz h GLU 14 Cb 1.26 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 30.50 2jtz h GLU 14 CO 0.56 0.16 -0.11 0.93 -1.00 0.00 0.00 179.01 179.55 2jtz h GLU 15 N 0.00 0.00 0.06 2.33 4.39 -1.98 -0.61 114.58 118.78 2jtz h GLU 15 Ca -0.00 0.00 -0.00 0.00 0.34 0.00 0.00 59.36 59.70 2jtz h GLU 15 Cb 0.37 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 29.02 2jtz h GLU 15 CO 0.02 0.11 -0.03 0.37 -1.16 0.00 0.00 179.01 178.32 2jtz h GLN 16 N 0.00 -0.08 0.00 2.33 5.75 -1.79 -2.25 115.11 119.07 2jtz h GLN 16 Ca -0.00 0.01 -0.07 0.00 -0.15 0.00 0.00 58.65 58.43 2jtz h GLN 16 Cb 0.20 0.02 -0.01 0.00 1.07 0.00 0.00 27.48 28.76 2jtz h GLN 16 CO 0.01 0.24 -0.35 1.57 -2.65 0.00 0.00 178.83 177.65 2jtz h LYS 17 N -0.40 0.00 0.00 1.69 2.10 -1.59 -2.73 116.57 115.64 2jtz h LYS 17 Ca -0.01 0.00 -0.10 0.00 -2.00 0.00 0.00 60.65 58.55 2jtz h LYS 17 Cb 0.35 0.00 -0.01 0.00 -0.90 0.00 0.00 32.23 31.67 2jtz h LYS 17 CO 0.01 0.35 -0.45 -0.97 -2.00 0.00 0.00 179.45 176.39 2jtz h ASN 18 N 0.00 0.00 0.68 7.07 -1.24 -0.99 -2.78 115.58 118.31 2jtz h ASN 18 Ca -0.00 0.00 -0.10 0.00 0.71 0.00 0.00 56.30 56.91 2jtz h ASN 18 Cb 0.75 0.00 -0.01 0.00 0.73 0.00 0.00 38.32 39.79 2jtz h ASN 18 CO 0.05 0.45 -0.46 -0.33 -1.29 0.00 0.00 177.43 175.85 2jtz h GLU 19 N 0.00 0.00 -0.51 6.67 5.08 -1.08 -3.13 114.58 121.61 2jtz h GLU 19 Ca -0.00 0.00 0.04 0.00 -1.00 0.00 0.00 59.36 58.40 2jtz h GLU 19 Cb 0.85 0.00 -0.04 0.00 0.50 0.00 0.00 28.75 30.05 2jtz h GLU 19 CO 0.06 0.46 0.27 0.35 -1.00 0.00 0.00 179.01 179.15 2jtz h PHE 20 N 0.00 0.50 0.24 4.33 3.04 -1.50 0.53 116.94 124.08 2jtz h PHE 20 Ca -0.00 0.02 -0.01 0.00 3.98 0.00 0.00 57.97 61.95 2jtz h PHE 20 Cb 0.93 -0.15 0.00 0.00 2.56 0.00 0.00 35.95 39.29 2jtz h PHE 20 CO 0.00 0.25 -0.12 -0.22 -2.02 0.00 0.00 178.31 176.21 2jtz h LYS 21 N 0.53 -0.31 -0.08 1.11 1.63 -1.65 -2.80 116.57 115.01 2jtz h LYS 21 Ca 0.22 0.02 0.02 0.00 -0.85 0.00 0.00 60.65 60.06 2jtz h LYS 21 Cb 0.11 0.07 -0.00 0.00 -0.60 0.00 0.00 32.23 31.81 2jtz h LYS 21 CO -0.14 -0.01 0.13 0.00 -3.45 0.00 0.00 179.45 175.98 2jtz h ALA 22 N 0.05 1.49 -0.21 5.00 0.00 -1.47 -1.97 119.26 122.15 2jtz h ALA 22 Ca -0.03 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.88 2jtz h ALA 22 Cb 0.44 0.01 -0.01 0.00 0.00 0.00 0.00 17.79 18.23 2jtz h ALA 22 CO 0.05 -0.17 0.13 0.00 0.00 0.00 0.00 179.25 179.27 2jtz h ALA 23 N 1.81 0.26 0.00 0.00 0.00 -0.61 -2.58 119.26 118.15 2jtz h ALA 23 Ca 0.04 -0.01 -0.13 0.00 0.00 0.00 0.00 54.91 54.80 2jtz h ALA 23 Cb 0.30 -0.08 -0.02 0.00 0.00 0.00 0.00 17.79 17.99 2jtz h ALA 23 CO -0.00 -0.26 -0.63 0.74 0.00 0.00 0.00 179.25 179.10 2jtz h PHE 24 N 0.28 0.00 -0.42 0.00 0.04 -1.40 -3.02 116.94 112.41 2jtz h PHE 24 Ca 0.08 0.00 0.12 0.00 2.80 0.00 0.00 57.97 60.97 2jtz h PHE 24 Cb -0.03 0.00 -0.02 0.00 2.20 0.00 0.00 35.95 38.10 2jtz h PHE 24 CO -0.07 0.63 0.39 0.22 -0.60 0.00 0.00 178.31 178.89 2jtz h ASP 25 N 0.00 0.00 -0.14 2.17 3.58 -1.21 0.12 116.42 120.94 2jtz h ASP 25 Ca -0.01 0.00 0.04 0.00 0.42 0.00 0.00 57.03 57.48 2jtz h ASP 25 Cb 1.12 0.00 -0.01 0.00 1.72 0.00 0.00 39.33 42.16 2jtz h ASP 25 CO 0.08 0.00 0.17 0.40 -2.88 0.00 0.00 179.24 177.01 2jtz h ILE 26 N 0.00 0.44 -0.01 2.25 2.04 -1.46 -0.46 117.51 120.30 2jtz h ILE 26 Ca 0.20 0.00 -0.00 0.00 1.00 0.00 0.00 64.86 66.06 2jtz h ILE 26 Cb 0.98 0.86 -0.00 0.00 -0.74 0.00 0.00 36.82 37.92 2jtz h ILE 26 CO -0.00 0.00 -0.01 -0.26 0.00 0.00 0.00 178.15 177.88 2jtz h PHE 27 N 0.00 0.03 -0.60 1.37 0.04 -0.98 -3.17 116.94 113.64 2jtz h PHE 27 Ca 0.07 -0.01 -0.19 0.00 2.80 0.00 0.00 57.97 60.64 2jtz h PHE 27 Cb 0.41 -0.01 -0.11 0.00 2.20 0.00 0.00 35.95 38.44 2jtz h PHE 27 CO 0.00 0.53 0.24 1.55 -0.60 0.00 0.00 178.31 180.03 2jtz n VAL 28 N -4.82 2.41 0.33 -0.55 3.14 -0.75 -4.43 118.33 113.67 2jtz n VAL 28 Ca -0.08 -1.27 0.22 0.00 -2.96 0.00 0.00 64.34 60.24 2jtz n VAL 28 Cb 0.27 -0.45 1.17 0.00 -1.06 0.00 0.00 33.84 33.76 2jtz n VAL 28 CO 0.00 0.00 0.00 0.17 -6.46 0.00 0.00 176.83 170.54 2jtz h LEU 29 N 2.13 0.00 -5.34 6.55 -0.00 -1.08 -3.28 115.31 114.29 2jtz h LEU 29 Ca 0.23 0.00 -0.33 0.00 -0.00 0.00 0.00 57.88 57.78 2jtz h LEU 29 Cb 2.03 0.00 -0.22 0.00 -0.00 0.00 0.00 40.66 42.47 2jtz h LEU 29 CO 0.61 0.00 -0.70 0.61 -0.00 0.00 0.00 178.44 178.96 2jtz n GLY 30 N -1.12 1.02 3.82 0.17 0.00 -1.26 -5.09 105.19 102.73 2jtz n GLY 30 Ca -0.03 -0.44 -0.22 0.00 0.00 0.00 0.00 46.02 45.34 2jtz n GLY 30 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2jtz s ALA 31 N 0.02 3.84 -0.06 4.61 0.00 -1.24 -5.05 121.76 123.87 2jtz s ALA 31 Ca 0.33 -1.85 -0.06 0.00 0.00 0.00 0.00 51.96 50.37 2jtz s ALA 31 Cb 0.22 -0.91 -0.28 0.00 0.00 0.00 0.00 23.12 22.15 2jtz s ALA 31 CO -0.19 -0.11 0.59 0.93 0.00 0.00 0.00 175.76 176.98 2jtz h GLU 32 N 1.23 0.30 0.00 0.00 5.08 -1.95 -3.33 114.58 115.90 2jtz h GLU 32 Ca -0.43 -0.51 0.00 0.00 -1.00 0.00 0.00 59.36 57.42 2jtz h GLU 32 Cb 1.26 0.19 0.00 0.00 0.50 0.00 0.00 28.75 30.70 2jtz h GLU 32 CO 0.60 1.19 -0.13 -3.47 -1.00 0.00 0.00 179.01 176.20 2jtz n ASP 33 N -3.49 0.75 -0.23 1.42 -0.08 -1.26 -4.92 116.55 108.73 2jtz n ASP 33 Ca -0.25 0.47 -0.03 0.00 -1.51 0.00 0.00 54.79 53.47 2jtz n ASP 33 Cb 1.06 -0.57 -0.01 0.00 2.34 0.00 0.00 41.12 43.93 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 1.33 0.61 0.04 0.27 0.00 -1.25 -4.61 105.19 101.58 2jtz n GLY 34 Ca 0.05 -0.84 0.00 0.00 0.00 0.00 0.00 46.02 45.23 2jtz n GLY 34 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 2jtz n SER 35 N 1.32 0.00 -4.74 1.61 7.64 -1.26 -5.02 113.62 113.17 2jtz n SER 35 Ca -0.03 0.00 -0.41 0.00 1.01 0.00 0.00 58.87 59.44 2jtz n SER 35 Cb 0.11 0.01 -0.03 0.00 -1.01 0.00 0.00 64.21 63.29 2jtz n SER 35 CO 0.00 0.00 0.00 -0.51 -3.01 0.00 0.00 175.04 171.52 2jtz s ILE 36 N -0.59 3.32 -0.25 0.44 2.07 -1.26 -4.88 121.20 120.05 2jtz s ILE 36 Ca 0.00 1.08 -0.17 0.00 -1.41 0.00 0.00 60.65 60.15 2jtz s ILE 36 Cb 0.00 -3.69 0.07 0.00 0.13 0.00 0.00 42.46 38.97 2jtz s ILE 36 CO 0.00 0.16 0.62 -0.44 -1.91 0.00 0.00 174.94 173.37 2jtz s SER 37 N 0.37 -0.77 -0.03 4.50 0.01 -1.26 -4.34 113.70 112.18 2jtz s SER 37 Ca 0.56 1.32 -0.24 0.00 1.31 0.00 0.00 55.95 58.91 2jtz s SER 37 Cb -0.35 1.25 -0.18 0.00 0.21 0.00 0.00 66.02 66.94 2jtz s SER 37 CO 0.37 -0.22 1.11 0.71 0.41 0.00 0.00 173.24 175.62 2jtz h THR 38 N 4.80 1.05 -0.13 1.44 1.35 -1.95 -2.31 112.91 117.16 2jtz h THR 38 Ca -0.31 -1.04 0.04 0.00 -0.55 0.00 0.00 66.41 64.55 2jtz h THR 38 Cb 1.20 1.66 -0.01 0.00 -1.73 0.00 0.00 68.15 69.28 2jtz h THR 38 CO 0.17 0.23 0.11 0.11 -0.25 0.00 0.00 175.52 175.89 2jtz h LYS 39 N -0.69 0.00 0.00 4.72 1.79 -2.01 0.33 116.57 120.71 2jtz h LYS 39 Ca -0.02 0.00 -0.11 0.00 -2.18 0.00 0.00 60.65 58.34 2jtz h LYS 39 Cb 0.52 0.00 -0.02 0.00 -1.58 0.00 0.00 32.23 31.15 2jtz h LYS 39 CO 0.03 0.00 -0.52 1.49 -1.08 0.00 0.00 179.45 179.37 2jtz h GLU 40 N 0.00 0.00 -0.76 3.15 4.81 -1.91 -3.25 114.58 116.61 2jtz h GLU 40 Ca 0.06 0.00 0.17 0.00 -0.13 0.00 0.00 59.36 59.46 2jtz h GLU 40 Cb 0.28 0.00 -0.05 0.00 0.63 0.00 0.00 28.75 29.62 2jtz h GLU 40 CO -0.00 0.52 0.52 1.25 -0.73 0.00 0.00 179.01 180.57 2jtz h LEU 41 N 0.00 0.30 0.06 1.64 6.46 -0.33 -1.26 115.31 122.17 2jtz h LEU 41 Ca -0.01 0.02 -0.26 0.00 -0.12 0.00 0.00 57.88 57.52 2jtz h LEU 41 Cb 1.35 -0.04 0.02 0.00 -0.73 0.00 0.00 40.66 41.27 2jtz h LEU 41 CO 0.07 0.14 -1.04 1.23 -0.62 0.00 0.00 178.44 178.22 2jtz h GLY 42 N 0.31 0.68 1.55 3.75 0.00 -1.64 -3.21 103.07 104.51 2jtz h GLY 42 Ca 0.38 -1.30 0.04 0.00 0.00 0.00 0.00 47.33 46.44 2jtz h GLY 42 CO -0.10 1.15 0.18 0.50 0.00 0.00 0.00 176.54 178.27 2jtz h LYS 43 N 0.22 0.00 0.16 4.80 1.57 -1.36 -2.45 116.57 119.52 2jtz h LYS 43 Ca -0.15 0.00 0.02 0.00 -1.87 0.00 0.00 60.65 58.65 2jtz h LYS 43 Cb 1.72 0.00 -0.04 0.00 0.08 0.00 0.00 32.23 33.99 2jtz h LYS 43 CO 0.20 0.00 -0.37 0.28 -0.57 0.00 0.00 179.45 178.99 2jtz h VAL 44 N 0.00 0.23 0.00 0.50 2.07 -1.48 -0.28 116.25 117.30 2jtz h VAL 44 Ca 0.06 0.00 -0.04 0.00 0.82 0.00 0.00 66.70 67.54 2jtz h VAL 44 Cb 0.43 0.23 -0.01 0.00 -1.52 0.00 0.00 31.29 30.43 2jtz h VAL 44 CO -0.00 0.00 -0.20 0.00 0.02 0.00 0.00 177.57 177.39 2jtz h MET 45 N -0.63 0.00 0.00 1.57 -0.00 -1.64 -3.01 114.93 111.22 2jtz h MET 45 Ca 0.02 0.00 -0.07 0.00 -0.00 0.00 0.00 59.70 59.65 2jtz h MET 45 Cb 0.64 0.00 -0.01 0.00 -0.00 0.00 0.00 31.60 32.23 2jtz h MET 45 CO -0.19 0.20 -0.32 -0.09 -0.00 0.00 0.00 176.91 176.51 2jtz h ARG 46 N 0.00 0.00 0.00 -0.10 1.12 -0.94 -0.24 114.38 114.22 2jtz h ARG 46 Ca -0.00 0.00 0.00 0.00 -1.11 0.00 0.00 59.98 58.87 2jtz h ARG 46 Cb 0.89 0.00 0.00 0.00 -0.01 0.00 0.00 29.97 30.85 2jtz h ARG 46 CO 0.03 0.32 0.00 -0.12 -3.11 0.00 0.00 179.97 177.08 2jtz n MET 47 N -3.68 0.00 -0.02 0.20 1.56 -0.19 -4.70 117.12 110.29 2jtz n MET 47 Ca -0.01 0.26 -0.00 0.00 -0.27 0.00 0.00 57.70 57.68 2jtz n MET 47 Cb 0.43 -1.06 -0.05 0.00 2.15 0.00 0.00 33.22 34.68 2jtz n MET 47 CO 0.00 0.00 0.00 -0.11 -0.73 0.00 0.00 175.97 175.13 2jtz n LEU 48 N -1.29 0.00 -3.70 -0.89 7.94 -1.25 -5.04 117.00 112.77 2jtz n LEU 48 Ca 0.00 0.00 -0.23 0.00 -1.11 0.00 0.00 56.01 54.67 2jtz n LEU 48 Cb 0.00 0.08 0.03 0.00 0.53 0.00 0.00 43.42 44.06 2jtz n LEU 48 CO 0.00 0.08 -0.08 0.61 -1.11 0.00 0.00 177.39 176.89 2jtz n GLY 49 N 2.39 -0.44 3.78 -3.96 0.00 -0.10 -4.94 105.19 101.92 2jtz n GLY 49 Ca -0.06 0.21 -0.37 0.00 0.00 0.00 0.00 46.02 45.79 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 -5.94 4.38 -0.59 1.61 -2.07 -1.26 -5.02 119.66 110.76 2jtz s GLN 50 Ca 0.10 1.50 0.04 0.00 -1.82 0.00 0.00 55.36 55.19 2jtz s GLN 50 Cb -0.03 -2.73 0.15 0.00 -1.09 0.00 0.00 33.01 29.31 2jtz s GLN 50 CO 0.82 0.05 0.37 -0.80 -1.32 0.00 0.00 175.29 174.42 2jtz s ASN 51 N -1.46 4.26 1.07 12.60 0.01 -1.26 -5.07 114.94 125.08 2jtz s ASN 51 Ca 0.53 -3.36 -0.15 0.00 -0.71 0.00 0.00 52.86 49.17 2jtz s ASN 51 Cb -0.23 -1.47 0.22 0.00 0.41 0.00 0.00 41.25 40.19 2jtz s ASN 51 CO 0.29 -0.16 1.10 -2.16 -1.51 0.00 0.00 177.10 174.65 2jtz s PRO 52 N -0.73 -0.16 0.78 -0.60 0.04 -1.26 -4.99 135.00 128.08 2jtz s PRO 52 Ca 0.22 0.32 -0.14 0.00 0.04 0.00 0.00 61.00 61.43 2jtz s PRO 52 Cb -0.14 -1.69 0.07 0.00 0.04 0.00 0.00 34.50 32.78 2jtz s PRO 52 CO -0.09 -3.08 1.21 0.25 0.04 0.00 0.00 177.00 175.33 2jtz n THR 53 N -4.39 2.54 0.25 1.26 -2.24 -1.26 -4.91 114.28 105.54 2jtz n THR 53 Ca 0.07 -0.26 0.14 0.00 -2.27 0.00 0.00 64.05 61.73 2jtz n THR 53 Cb 0.58 -1.25 0.60 0.00 -2.10 0.00 0.00 70.33 68.17 2jtz n THR 53 CO 0.00 0.00 0.00 1.55 -0.57 0.00 0.00 175.07 176.05 2jtz h PRO 54 N -0.66 0.00 -0.02 -0.78 0.13 -2.03 -2.94 132.00 125.70 2jtz h PRO 54 Ca -0.47 0.00 -0.21 0.00 -0.87 0.00 0.00 66.00 64.45 2jtz h PRO 54 Cb 1.31 0.00 -0.00 0.00 0.13 0.00 0.00 31.00 32.43 2jtz h PRO 54 CO 0.47 0.12 -0.87 1.49 -0.23 0.00 0.00 178.00 178.97 2jtz h GLU 55 N 0.00 0.37 -0.61 0.86 4.81 -2.04 -3.15 114.58 114.82 2jtz h GLU 55 Ca -0.00 -0.37 0.18 0.00 -0.13 0.00 0.00 59.36 59.04 2jtz h GLU 55 Cb 0.58 0.10 -0.02 0.00 0.63 0.00 0.00 28.75 30.04 2jtz h GLU 55 CO 0.01 1.04 0.49 0.93 -0.73 0.00 0.00 179.01 180.75 2jtz h GLU 56 N 0.22 0.00 -0.04 1.92 5.08 -1.89 0.24 114.58 120.11 2jtz h GLU 56 Ca -0.06 0.00 -0.01 0.00 -1.00 0.00 0.00 59.36 58.29 2jtz h GLU 56 Cb 1.49 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 30.74 2jtz h GLU 56 CO 0.15 0.00 -0.02 1.25 -1.00 0.00 0.00 179.01 179.39 2jtz h LEU 57 N 0.00 0.05 -2.02 1.33 6.46 -1.69 -1.62 115.31 117.82 2jtz h LEU 57 Ca 0.29 -0.00 0.14 0.00 -0.12 0.00 0.00 57.88 58.19 2jtz h LEU 57 Cb 1.26 -0.01 -0.02 0.00 -0.73 0.00 0.00 40.66 41.16 2jtz h LEU 57 CO -0.00 0.08 0.40 1.56 -0.62 0.00 0.00 178.44 179.86 2jtz h GLN 58 N 0.06 0.00 -0.00 1.25 4.20 -0.70 0.21 115.11 120.12 2jtz h GLN 58 Ca 0.01 0.00 -0.18 0.00 0.06 0.00 0.00 58.65 58.54 2jtz h GLN 58 Cb 0.07 0.00 -0.02 0.00 0.30 0.00 0.00 27.48 27.84 2jtz h GLN 58 CO 0.00 0.00 -0.82 1.49 -0.67 0.00 0.00 178.83 178.84 2jtz h GLU 59 N 0.00 0.13 0.21 1.46 4.81 -1.45 -3.08 114.58 116.66 2jtz h GLU 59 Ca 0.23 -0.13 0.00 0.00 -0.13 0.00 0.00 59.36 59.33 2jtz h GLU 59 Cb 1.04 0.04 -0.01 0.00 0.63 0.00 0.00 28.75 30.44 2jtz h GLU 59 CO -0.00 0.87 -0.19 1.98 -0.73 0.00 0.00 179.01 180.94 2jtz h MET 60 N 0.07 -0.40 -0.00 1.92 4.05 -0.66 -2.18 114.93 117.72 2jtz h MET 60 Ca -0.03 0.03 -0.03 0.00 -0.28 0.00 0.00 59.70 59.39 2jtz h MET 60 Cb 1.42 0.09 -0.00 0.00 -0.80 0.00 0.00 31.60 32.31 2jtz h MET 60 CO 0.12 -0.27 -0.15 0.82 0.23 0.00 0.00 176.91 177.66 2jtz h ILE 61 N -0.42 1.11 -0.14 1.77 5.03 -1.62 -2.71 117.51 120.53 2jtz h ILE 61 Ca -0.00 -0.51 0.04 0.00 -0.12 0.00 0.00 64.86 64.27 2jtz h ILE 61 Cb 0.39 1.27 -0.05 0.00 -3.03 0.00 0.00 36.82 35.39 2jtz h ILE 61 CO -0.03 0.15 -0.17 -0.78 -0.68 0.00 0.00 178.15 176.64 2jtz h ASP 62 N 0.01 -0.52 -0.04 1.72 1.82 -1.30 -3.43 116.42 114.67 2jtz h ASP 62 Ca 0.00 0.10 0.19 0.00 -0.39 0.00 0.00 57.03 56.93 2jtz h ASP 62 Cb 0.26 0.25 -0.17 0.00 0.68 0.00 0.00 39.33 40.35 2jtz h ASP 62 CO 0.02 -0.21 -0.01 -1.61 -1.61 0.00 0.00 179.24 175.82 2jtz s GLU 63 N -6.13 0.03 0.53 0.28 2.02 -1.09 -5.02 118.70 109.32 2jtz s GLU 63 Ca -0.14 -0.00 0.25 0.00 0.02 0.00 0.00 54.97 55.10 2jtz s GLU 63 Cb 0.11 0.01 1.41 0.00 0.10 0.00 0.00 34.13 35.75 2jtz s GLU 63 CO 0.68 -0.04 2.00 -0.24 0.02 0.00 0.00 175.26 177.67 2jtz h VAL 64 N 3.31 0.72 -2.14 2.63 3.04 -1.73 -3.11 116.25 118.96 2jtz h VAL 64 Ca -0.07 0.00 -0.78 0.00 -1.01 0.00 0.00 66.70 64.84 2jtz h VAL 64 Cb 1.23 0.74 -0.21 0.00 -2.01 0.00 0.00 31.29 31.04 2jtz h VAL 64 CO -0.12 0.00 1.42 -0.67 -1.01 0.00 0.00 177.57 177.19 2jtz n ASP 65 N -4.34 5.60 0.00 3.17 2.03 -1.26 -4.73 116.55 117.02 2jtz n ASP 65 Ca 0.09 -3.20 0.12 0.00 0.52 0.00 0.00 54.79 52.33 2jtz n ASP 65 Cb 0.58 -1.41 0.65 0.00 -0.72 0.00 0.00 41.12 40.22 2jtz n ASP 65 CO 0.00 0.00 0.00 -0.62 -1.92 0.00 0.00 177.20 174.66 2jtz n GLU 66 N 3.09 0.40 -0.01 -0.67 -0.58 -1.18 -2.51 120.64 119.18 2jtz n GLU 66 Ca 0.34 0.04 0.06 0.00 -0.42 0.00 0.00 57.16 57.18 2jtz n GLU 66 Cb 0.36 -1.50 0.06 0.00 -0.57 0.00 0.00 31.44 29.79 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 -1.26 2.12 -2.43 1.62 5.68 -1.26 -4.98 116.55 116.05 2jtz n ASP 67 Ca 0.13 -1.56 -0.12 0.00 -0.50 0.00 0.00 54.79 52.74 2jtz n ASP 67 Cb 0.19 -0.01 -0.01 0.00 -1.14 0.00 0.00 41.12 40.15 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 0.72 -0.48 0.14 6.12 0.00 -1.04 -4.80 105.19 105.84 2jtz n GLY 68 Ca 0.08 0.00 0.13 0.00 0.00 0.00 0.00 46.02 46.22 2jtz n GLY 68 CO 0.00 0.00 0.00 1.48 0.00 0.00 0.00 173.32 174.80 2jtz h SER 69 N 0.00 0.00 0.00 1.61 4.64 -1.94 -3.47 113.55 114.40 2jtz h SER 69 Ca -0.28 -0.01 0.00 0.00 -0.47 0.00 0.00 61.79 61.03 2jtz h SER 69 Cb 1.20 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.29 2jtz h SER 69 CO 0.33 0.00 0.00 0.61 -0.87 0.00 0.00 176.83 176.91 2jtz n GLY 70 N 1.24 2.10 3.29 -0.77 0.00 -1.26 -4.99 105.19 104.81 2jtz n GLY 70 Ca 0.05 0.00 -0.18 0.00 0.00 0.00 0.00 46.02 45.89 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 -2.47 0.08 -0.44 2.61 -4.23 -1.26 -5.12 115.64 104.80 2jtz s THR 71 Ca 0.00 -2.00 -0.20 0.00 -1.18 0.00 0.00 61.69 58.31 2jtz s THR 71 Cb 0.00 -2.49 0.02 0.00 1.34 0.00 0.00 72.50 71.38 2jtz s THR 71 CO 0.00 0.00 0.61 0.54 -0.54 0.00 0.00 174.62 175.23 2jtz s VAL 72 N -3.58 4.86 0.00 2.29 0.11 -1.26 -4.91 120.40 117.92 2jtz s VAL 72 Ca 0.39 0.02 0.00 0.00 -2.93 0.00 0.00 61.98 59.46 2jtz s VAL 72 Cb 0.04 -4.19 0.00 0.00 -1.53 0.00 0.00 36.38 30.70 2jtz s VAL 72 CO 0.23 -0.58 0.00 -0.67 -3.33 0.00 0.00 175.10 170.74 2jtz n ASP 73 N 6.17 -0.04 -0.13 3.54 -0.08 -1.26 -4.54 116.55 120.20 2jtz n ASP 73 Ca -0.03 -0.85 -0.10 0.00 -1.51 0.00 0.00 54.79 52.31 2jtz n ASP 73 Cb 0.48 0.00 -0.01 0.00 2.34 0.00 0.00 41.12 43.92 2jtz n ASP 73 CO 0.00 0.00 0.00 -0.26 0.12 0.00 0.00 177.20 177.06 2jtz h PHE 74 N -0.89 0.65 -0.12 -0.67 0.04 -1.96 -2.28 116.94 111.70 2jtz h PHE 74 Ca 0.00 -0.07 -0.10 0.00 2.80 0.00 0.00 57.97 60.59 2jtz h PHE 74 Cb 0.00 -0.18 0.00 0.00 2.20 0.00 0.00 35.95 37.97 2jtz h PHE 74 CO 0.00 0.62 -0.32 0.22 -0.60 0.00 0.00 178.31 178.23 2jtz h ASP 75 N 0.49 0.50 -0.42 2.17 3.58 -1.94 -3.09 116.42 117.69 2jtz h ASP 75 Ca 0.12 -0.59 0.12 0.00 0.42 0.00 0.00 57.03 57.11 2jtz h ASP 75 Cb 0.30 -0.14 -0.02 0.00 1.72 0.00 0.00 39.33 41.18 2jtz h ASP 75 CO -0.00 0.99 0.34 -0.33 -2.88 0.00 0.00 179.24 177.36 2jtz h GLU 76 N 0.02 0.00 0.00 0.28 5.08 -1.89 0.32 114.58 118.38 2jtz h GLU 76 Ca -0.01 0.00 -0.05 0.00 -1.00 0.00 0.00 59.36 58.30 2jtz h GLU 76 Cb 0.94 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 30.18 2jtz h GLU 76 CO 0.07 0.00 -0.23 0.35 -1.00 0.00 0.00 179.01 178.20 2jtz h PHE 77 N 0.00 0.00 0.08 4.33 3.04 -1.32 0.12 116.94 123.19 2jtz h PHE 77 Ca 0.20 0.00 -0.28 0.00 3.98 0.00 0.00 57.97 61.87 2jtz h PHE 77 Cb 0.87 0.00 -0.01 0.00 2.56 0.00 0.00 35.95 39.37 2jtz h PHE 77 CO 0.00 0.23 -1.40 -0.07 -2.02 0.00 0.00 178.31 175.06 2jtz h LEU 78 N 0.00 0.28 0.18 0.59 3.38 -0.44 -2.78 115.31 116.52 2jtz h LEU 78 Ca -0.00 -0.36 -0.32 0.00 0.09 0.00 0.00 57.88 57.29 2jtz h LEU 78 Cb 0.72 -0.09 0.01 0.00 0.09 0.00 0.00 40.66 41.39 2jtz h LEU 78 CO 0.03 1.30 -1.50 -0.37 0.09 0.00 0.00 178.44 177.99 2jtz h VAL 79 N 0.05 1.23 0.00 1.22 -1.51 -1.29 -3.27 116.25 112.67 2jtz h VAL 79 Ca -0.18 -2.77 0.00 0.00 -1.23 0.00 0.00 66.70 62.52 2jtz h VAL 79 Cb 1.96 2.89 0.00 0.00 -2.13 0.00 0.00 31.29 34.01 2jtz h VAL 79 CO 0.15 0.84 0.00 1.15 -1.23 0.00 0.00 177.57 178.48 2jtz n MET 80 N -3.58 0.04 -0.21 5.19 0.00 0.40 -3.50 117.12 115.46 2jtz n MET 80 Ca -0.16 0.07 0.06 0.00 0.00 0.00 0.00 57.70 57.66 2jtz n MET 80 Cb 1.07 -1.55 0.32 0.00 0.00 0.00 0.00 33.22 33.05 2jtz n MET 80 CO 0.00 0.00 0.00 1.98 0.00 0.00 0.00 175.97 177.95 2jtz h MET 81 N 0.00 0.81 -0.77 3.17 -1.53 -1.54 -1.02 114.93 114.05 2jtz h MET 81 Ca 0.00 -0.05 0.20 0.00 -3.44 0.00 0.00 59.70 56.41 2jtz h MET 81 Cb 0.50 -0.18 -0.04 0.00 -0.55 0.00 0.00 31.60 31.33 2jtz h MET 81 CO 0.00 0.53 0.53 -0.39 0.14 0.00 0.00 176.91 177.73 2jtz h VAL 82 N 0.83 0.68 0.06 -5.77 -1.51 -1.77 -2.10 116.25 106.67 2jtz h VAL 82 Ca 0.33 -0.06 -0.00 0.00 -1.23 0.00 0.00 66.70 65.74 2jtz h VAL 82 Cb 0.23 0.49 0.00 0.00 -2.13 0.00 0.00 31.29 29.87 2jtz h VAL 82 CO -0.11 0.03 -0.03 -0.09 -1.23 0.00 0.00 177.57 176.14 2jtz h ARG 83 N 0.18 -0.08 -4.83 5.19 9.65 -1.44 -3.50 114.38 119.56 2jtz h ARG 83 Ca 0.38 0.01 0.00 0.00 -1.10 0.00 0.00 59.98 59.27 2jtz h ARG 83 Cb 1.22 0.02 -0.04 0.00 -1.39 0.00 0.00 29.97 29.78 2jtz h ARG 83 CO -0.07 0.52 -1.04 0.45 2.80 0.00 0.00 179.97 182.63 2jtz n SER 84 N -4.78 -5.18 -3.86 -3.80 2.88 -0.79 -5.07 113.62 93.02 2jtz n SER 84 Ca -0.08 1.24 -0.12 0.00 -1.33 0.00 0.00 58.87 58.58 2jtz n SER 84 Cb 0.31 -4.79 -0.13 0.00 -0.75 0.00 0.00 64.21 58.85 2jtz n SER 84 CO 0.00 0.00 0.00 -0.04 -1.23 0.00 0.00 175.04 173.77 2jtz s MET 85 N -1.21 0.11 0.00 -1.46 -1.94 -1.26 -5.14 119.30 108.40 2jtz s MET 85 Ca -0.08 -0.00 0.00 0.00 -1.71 0.00 0.00 55.69 53.90 2jtz s MET 85 Cb 0.01 0.05 0.00 0.00 2.01 0.00 0.00 34.83 36.89 2jtz s MET 85 CO 0.69 -0.02 0.00 1.63 -0.01 0.00 0.00 175.02 177.32 2jtz n LYS 86 N 2.85 0.28 -3.72 2.03 4.01 -1.26 -4.98 118.16 117.36 2jtz n LYS 86 Ca -0.14 0.00 -0.21 0.00 -0.51 0.00 0.00 58.31 57.45 2jtz n LYS 86 Cb 0.59 0.00 -0.04 0.00 -0.51 0.00 0.00 35.03 35.07 2jtz n LYS 86 CO 0.00 0.00 0.00 -0.51 -1.11 0.00 0.00 177.40 175.78 2jtz s ASP 87 N -0.50 5.04 -0.02 4.39 1.01 -1.26 -5.09 116.67 120.24 2jtz s ASP 87 Ca 0.00 -0.70 -0.03 0.00 0.71 0.00 0.00 52.55 52.54 2jtz s ASP 87 Cb 0.00 -0.70 -0.01 0.00 1.01 0.00 0.00 42.92 43.22 2jtz s ASP 87 CO 0.00 -0.52 -0.05 0.47 0.21 0.00 0.00 175.17 175.27 2jtz n ASP 88 N -1.44 0.35 -4.00 0.27 9.92 -1.26 -5.04 116.55 115.35 2jtz n ASP 88 Ca 0.01 0.06 -0.30 0.00 -0.53 0.00 0.00 54.79 54.03 2jtz n ASP 88 Cb 0.61 -0.45 0.23 0.00 -0.64 0.00 0.00 41.12 40.88 2jtz n ASP 88 CO 0.00 0.00 0.00 -0.44 0.13 0.00 0.00 177.20 176.89 2jtz s SER 89 N -4.54 1.14 -0.05 -2.24 0.01 -1.26 -5.01 113.70 101.74 2jtz s SER 89 Ca -0.04 0.78 0.05 0.00 1.31 0.00 0.00 55.95 58.05 2jtz s SER 89 Cb 0.01 -1.14 -0.07 0.00 0.21 0.00 0.00 66.02 65.03 2jtz s SER 89 CO 0.07 -4.01 0.03 0.29 0.41 0.00 0.00 173.24 170.03 2jtz n LYS 90 N -4.70 2.77 -0.68 12.44 4.76 -1.26 -4.91 118.16 126.58 2jtz n LYS 90 Ca 0.11 -0.01 -0.01 0.00 -2.87 0.00 0.00 58.31 55.53 2jtz n LYS 90 Cb 0.59 -1.14 -0.01 0.00 -1.84 0.00 0.00 35.03 32.63 2jtz n LYS 90 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 2jtz n GLY 91 N 2.60 -0.30 3.05 0.72 0.00 -1.26 -5.13 105.19 104.88 2jtz n GLY 91 Ca -0.08 -0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.63 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 2.52 -0.18 1.61 -2.85 -1.26 -5.10 119.74 114.47 2jtz s LYS 92 Ca 0.00 -0.69 -0.10 0.00 -1.00 0.00 0.00 55.97 54.18 2jtz s LYS 92 Cb 0.01 -2.31 0.06 0.00 -2.06 0.00 0.00 37.83 33.53 2jtz s LYS 92 CO -0.00 -0.25 0.43 -1.54 0.10 0.00 0.00 175.35 174.09 2jtz s SER 93 N 1.40 -0.54 0.55 0.03 1.04 -1.26 -4.89 113.70 110.03 2jtz s SER 93 Ca 0.04 0.95 0.36 0.00 0.48 0.00 0.00 55.95 57.78 2jtz s SER 93 Cb -0.13 0.86 1.76 0.00 0.10 0.00 0.00 66.02 68.60 2jtz s SER 93 CO -0.11 -0.20 2.09 1.05 0.98 0.00 0.00 173.24 177.05 2jtz h GLU 94 N 7.18 0.00 -0.11 4.02 4.11 -2.05 -2.39 114.58 125.35 2jtz h GLU 94 Ca -0.35 0.00 0.03 0.00 0.07 0.00 0.00 59.36 59.11 2jtz h GLU 94 Cb 1.18 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 30.43 2jtz h GLU 94 CO 0.27 0.00 0.17 1.05 0.07 0.00 0.00 179.01 180.57 2jtz h GLU 95 N 0.00 0.00 -0.85 1.06 -0.00 -2.04 -1.38 114.58 111.38 2jtz h GLU 95 Ca 0.00 0.00 0.22 0.00 -0.00 0.00 0.00 59.36 59.58 2jtz h GLU 95 Cb 0.23 0.00 -0.05 0.00 -0.00 0.00 0.00 28.75 28.94 2jtz h GLU 95 CO 0.00 0.00 0.58 1.05 -0.00 0.00 0.00 179.01 180.64 2jtz h GLU 96 N 0.00 0.19 -0.85 1.06 -0.00 -1.87 -0.38 114.58 112.73 2jtz h GLU 96 Ca 0.05 -0.01 0.17 0.00 -0.00 0.00 0.00 59.36 59.57 2jtz h GLU 96 Cb 0.38 -0.04 -0.11 0.00 -0.00 0.00 0.00 28.75 28.98 2jtz h GLU 96 CO -0.00 0.12 0.40 1.25 -0.00 0.00 0.00 179.01 180.78 2jtz h LEU 97 N 0.19 0.42 -1.39 3.06 7.12 -1.50 0.35 115.31 123.56 2jtz h LEU 97 Ca 0.42 0.12 -0.05 0.00 0.13 0.00 0.00 57.88 58.50 2jtz h LEU 97 Cb 1.35 0.07 -0.01 0.00 -0.53 0.00 0.00 40.66 41.54 2jtz h LEU 97 CO -0.09 0.12 -0.15 0.77 -0.13 0.00 0.00 178.44 178.97 2jtz h SER 98 N 0.51 0.21 1.79 1.25 4.64 -1.28 -1.95 113.55 118.72 2jtz h SER 98 Ca 0.49 -0.04 0.00 0.00 -0.47 0.00 0.00 61.79 61.77 2jtz h SER 98 Cb 0.80 -0.06 0.00 0.00 -0.31 0.00 0.00 62.40 62.84 2jtz h SER 98 CO -0.43 0.38 -0.19 0.44 -0.87 0.00 0.00 176.83 176.16 2jtz h ASP 99 N 0.21 0.00 -0.51 4.97 3.32 -0.50 -3.30 116.42 120.61 2jtz h ASP 99 Ca 0.04 -0.00 -0.04 0.00 0.02 0.00 0.00 57.03 57.05 2jtz h ASP 99 Cb 0.39 0.00 -0.02 0.00 0.22 0.00 0.00 39.33 39.92 2jtz h ASP 99 CO 0.02 0.00 0.16 -0.07 -1.72 0.00 0.00 179.24 177.63 2jtz h LEU 100 N 0.00 0.75 -0.34 1.55 3.38 0.09 0.40 115.31 121.14 2jtz h LEU 100 Ca 0.00 -0.21 0.07 0.00 0.09 0.00 0.00 57.88 57.83 2jtz h LEU 100 Cb 0.99 -0.20 -0.08 0.00 0.09 0.00 0.00 40.66 41.46 2jtz h LEU 100 CO 0.00 0.76 -0.28 0.15 0.09 0.00 0.00 178.44 179.16 2jtz h PHE 101 N 0.70 -0.75 -0.00 1.13 3.04 -1.63 -2.60 116.94 116.84 2jtz h PHE 101 Ca 0.17 0.05 -0.19 0.00 3.98 0.00 0.00 57.97 61.97 2jtz h PHE 101 Cb 0.28 0.38 0.02 0.00 2.56 0.00 0.00 35.95 39.19 2jtz h PHE 101 CO 0.02 -0.35 -0.76 -0.09 -2.02 0.00 0.00 178.31 175.11 2jtz h ARG 102 N -0.24 0.51 0.00 1.11 2.43 -1.72 -2.80 114.38 113.68 2jtz h ARG 102 Ca 0.16 -0.55 0.00 0.00 -0.81 0.00 0.00 59.98 58.78 2jtz h ARG 102 Cb 0.50 0.16 0.00 0.00 -0.42 0.00 0.00 29.97 30.21 2jtz h ARG 102 CO -0.47 1.18 0.24 -1.33 -1.51 0.00 0.00 179.97 178.08 2jtz n MET 103 N -4.09 0.00 -0.54 0.20 2.81 0.14 -4.97 117.12 110.68 2jtz n MET 103 Ca -0.11 0.20 0.00 0.00 -1.81 0.00 0.00 57.70 55.98 2jtz n MET 103 Cb 0.75 -1.74 0.00 0.00 -0.71 0.00 0.00 33.22 31.51 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 -1.17 -0.71 -0.09 7.83 -0.08 -1.06 -5.06 116.55 116.20 2jtz n ASP 105 Ca 0.00 0.00 -0.06 0.00 -1.51 0.00 0.00 54.79 53.22 2jtz n ASP 105 Cb 0.24 -0.36 0.01 0.00 2.34 0.00 0.00 41.12 43.35 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 0.06 0.00 -0.67 1.79 -1.90 -1.19 116.57 114.66 2jtz h LYS 106 Ca 0.00 -0.00 0.00 0.00 -2.18 0.00 0.00 60.65 58.47 2jtz h LYS 106 Cb 0.00 -0.01 0.00 0.00 -1.58 0.00 0.00 32.23 30.64 2jtz h LYS 106 CO 0.00 0.04 -0.25 0.09 -1.08 0.00 0.00 179.45 178.24 2jtz n ASN 107 N -5.21 0.71 -2.40 0.86 3.02 -1.26 -4.93 115.26 106.06 2jtz n ASN 107 Ca 0.01 0.37 -0.21 0.00 -0.03 0.00 0.00 54.58 54.72 2jtz n ASN 107 Cb 0.18 -0.38 -0.01 0.00 -0.61 0.00 0.00 39.78 38.96 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 -1.77 -0.62 -1.55 5.41 0.00 -0.45 -4.87 120.51 116.65 2jtz n ALA 108 Ca 0.05 0.17 -0.12 0.00 0.00 0.00 0.00 53.44 53.54 2jtz n ALA 108 Cb 0.42 -2.20 0.15 0.00 0.00 0.00 0.00 19.45 17.83 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 -2.02 3.51 -3.91 0.00 5.68 -1.26 -4.94 116.55 113.61 2jtz n ASP 109 Ca -0.25 -3.79 -0.29 0.00 -0.50 0.00 0.00 54.79 49.96 2jtz n ASP 109 Cb 0.69 -0.62 0.02 0.00 -1.14 0.00 0.00 41.12 40.06 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 -1.03 -0.43 3.53 6.12 0.00 -1.26 -4.96 105.19 107.16 2jtz n GLY 110 Ca 0.39 0.17 -0.14 0.00 0.00 0.00 0.00 46.02 46.44 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 -3.43 -0.67 -0.25 1.61 5.04 -1.26 -4.87 117.35 113.52 2jtz s TYR 111 Ca 0.49 1.57 0.01 0.00 -2.44 0.00 0.00 57.07 56.70 2jtz s TYR 111 Cb -0.25 0.26 0.06 0.00 0.35 0.00 0.00 41.96 42.38 2jtz s TYR 111 CO 0.84 -0.38 -0.05 0.42 -1.34 0.00 0.00 175.55 175.04 2jtz s ILE 112 N 0.06 1.65 0.52 3.14 -1.09 -1.25 -4.71 121.20 119.52 2jtz s ILE 112 Ca -0.02 -1.34 -0.01 0.00 -2.23 0.00 0.00 60.65 57.04 2jtz s ILE 112 Cb -0.04 -1.91 0.10 0.00 -1.58 0.00 0.00 42.46 39.03 2jtz s ILE 112 CO 0.02 -0.13 0.71 0.47 -1.23 0.00 0.00 174.94 174.79 2jtz n ASP 113 N 4.62 0.87 -0.29 3.58 8.00 -1.26 -4.39 116.55 127.67 2jtz n ASP 113 Ca -0.11 -1.75 0.10 0.00 0.71 0.00 0.00 54.79 53.73 2jtz n ASP 113 Cb 0.44 -0.47 0.26 0.00 -0.02 0.00 0.00 41.12 41.32 2jtz n ASP 113 CO 0.00 0.00 0.00 -0.07 -0.39 0.00 0.00 177.20 176.74 2jtz h LEU 114 N 0.00 0.26 -0.37 0.64 4.07 -1.97 0.60 115.31 118.54 2jtz h LEU 114 Ca -0.23 0.14 -0.13 0.00 0.08 0.00 0.00 57.88 57.74 2jtz h LEU 114 Cb 0.84 0.14 -0.01 0.00 1.08 0.00 0.00 40.66 42.71 2jtz h LEU 114 CO 0.24 0.02 -0.27 0.44 -1.08 0.00 0.00 178.44 177.79 2jtz h ASP 115 N 0.39 0.88 1.07 -0.43 5.19 -1.97 -1.92 116.42 119.63 2jtz h ASP 115 Ca 0.50 -0.44 -0.00 0.00 -0.62 0.00 0.00 57.03 56.47 2jtz h ASP 115 Cb 0.90 -0.24 -0.00 0.00 0.18 0.00 0.00 39.33 40.16 2jtz h ASP 115 CO -0.50 1.13 -0.00 -0.33 -3.12 0.00 0.00 179.24 176.41 2jtz h GLU 116 N 0.63 0.00 0.00 3.56 5.08 -1.26 -2.79 114.58 119.80 2jtz h GLU 116 Ca 0.07 0.00 -0.21 0.00 -1.00 0.00 0.00 59.36 58.22 2jtz h GLU 116 Cb 0.84 0.00 -0.03 0.00 0.50 0.00 0.00 28.75 30.06 2jtz h GLU 116 CO 0.07 0.00 -1.26 -0.07 -1.00 0.00 0.00 179.01 176.76 2jtz h LEU 117 N 0.00 0.00 -0.00 1.33 4.07 0.35 -3.31 115.31 117.75 2jtz h LEU 117 Ca -0.00 0.00 -0.00 0.00 0.08 0.00 0.00 57.88 57.96 2jtz h LEU 117 Cb 0.54 0.00 -0.00 0.00 1.08 0.00 0.00 40.66 42.28 2jtz h LEU 117 CO 0.00 0.83 0.00 0.50 -1.08 0.00 0.00 178.44 178.69 2jtz h LYS 118 N 0.00 0.00 -0.19 1.13 3.11 -1.07 -1.59 116.57 117.97 2jtz h LYS 118 Ca -0.14 -0.00 -0.00 0.00 -2.81 0.00 0.00 60.65 57.70 2jtz h LYS 118 Cb 1.75 -0.00 -0.01 0.00 -1.00 0.00 0.00 32.23 32.97 2jtz h LYS 118 CO 0.08 0.06 0.10 0.82 -2.81 0.00 0.00 179.45 177.71 2jtz h ILE 119 N -0.06 1.06 0.00 2.00 2.04 -1.70 -1.07 117.51 119.78 2jtz h ILE 119 Ca 0.00 -0.15 -0.11 0.00 1.00 0.00 0.00 64.86 65.60 2jtz h ILE 119 Cb 0.06 0.81 -0.02 0.00 -0.74 0.00 0.00 36.82 36.93 2jtz h ILE 119 CO -0.00 0.06 -0.52 -0.03 0.00 0.00 0.00 178.15 177.67 2jtz h MET 120 N 0.25 0.00 0.19 2.37 4.05 -1.53 -3.16 114.93 117.11 2jtz h MET 120 Ca 0.07 0.00 -0.01 0.00 -0.28 0.00 0.00 59.70 59.48 2jtz h MET 120 Cb 0.01 0.00 0.00 0.00 -0.80 0.00 0.00 31.60 30.81 2jtz h MET 120 CO -0.01 0.52 -0.09 1.25 0.23 0.00 0.00 176.91 178.80 2jtz h LEU 121 N 0.00 -0.22 -2.64 3.39 7.12 -0.22 -2.77 115.31 119.97 2jtz h LEU 121 Ca -0.01 -0.23 0.00 0.00 0.13 0.00 0.00 57.88 57.77 2jtz h LEU 121 Cb 1.03 0.06 0.00 0.00 -0.53 0.00 0.00 40.66 41.21 2jtz h LEU 121 CO 0.07 0.13 0.09 0.06 -0.13 0.00 0.00 178.44 178.66 2jtz h GLN 122 N -0.59 0.00 -0.86 1.25 -0.00 -1.55 -2.30 115.11 111.05 2jtz h GLN 122 Ca -0.03 0.00 0.17 0.00 -0.00 0.00 0.00 58.65 58.79 2jtz h GLN 122 Cb 0.44 0.00 -0.10 0.00 -0.00 0.00 0.00 27.48 27.81 2jtz h GLN 122 CO 0.04 0.00 0.42 0.00 -0.00 0.00 0.00 178.83 179.29 2jtz h ALA 123 N 1.83 1.33 0.21 0.06 0.00 -1.45 -1.97 119.26 119.26 2jtz h ALA 123 Ca 0.00 0.11 0.01 0.00 0.00 0.00 0.00 54.91 55.03 2jtz h ALA 123 Cb 0.17 0.04 -0.03 0.00 0.00 0.00 0.00 17.79 17.97 2jtz h ALA 123 CO 0.00 -0.17 -0.31 1.79 0.00 0.00 0.00 179.25 180.56 2jtz h THR 124 N 0.55 0.35 0.00 0.00 1.35 -1.57 -3.47 112.91 110.12 2jtz h THR 124 Ca 0.49 0.00 0.00 0.00 -0.55 0.00 0.00 66.41 66.35 2jtz h THR 124 Cb 0.78 0.35 0.00 0.00 -1.73 0.00 0.00 68.15 67.56 2jtz h THR 124 CO -0.42 0.00 0.00 0.61 -0.25 0.00 0.00 175.52 175.46 2jtz n GLY 125 N -1.42 0.41 2.47 5.82 0.00 -0.74 -5.12 105.19 106.61 2jtz n GLY 125 Ca -0.08 0.00 -0.26 0.00 0.00 0.00 0.00 46.02 45.68 2jtz n GLY 125 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 173.32 171.49 2jtz s GLU 126 N 0.00 0.76 -0.59 1.61 -1.05 -1.26 -5.08 118.70 113.09 2jtz s GLU 126 Ca 0.00 -1.67 -0.26 0.00 -0.15 0.00 0.00 54.97 52.89 2jtz s GLU 126 Cb 0.00 -1.24 -0.10 0.00 -0.44 0.00 0.00 34.13 32.35 2jtz s GLU 126 CO 0.00 -1.31 2.45 -2.37 0.95 0.00 0.00 175.26 174.99 2jtz n THR 127 N 3.40 -0.07 -4.48 1.83 5.66 -1.26 -4.79 114.28 114.57 2jtz n THR 127 Ca 0.21 -0.67 -0.26 0.00 -3.05 0.00 0.00 64.05 60.28 2jtz n THR 127 Cb 0.44 -2.41 -0.10 0.00 -1.55 0.00 0.00 70.33 66.72 2jtz n THR 127 CO 0.00 0.00 0.00 0.27 -3.05 0.00 0.00 175.07 172.29 2jtz s ILE 128 N 11.91 2.29 1.15 1.09 -4.36 -1.26 -5.13 121.20 126.89 2jtz s ILE 128 Ca 1.03 -2.06 -0.13 0.00 -0.26 0.00 0.00 60.65 59.23 2jtz s ILE 128 Cb -0.32 -2.79 0.27 0.00 1.25 0.00 0.00 42.46 40.88 2jtz s ILE 128 CO 0.28 -0.14 1.04 0.28 0.24 0.00 0.00 174.94 176.63 2jtz s THR 129 N -2.61 2.02 0.08 8.37 -1.32 -1.26 -4.83 115.64 116.09 2jtz s THR 129 Ca 0.34 0.01 0.18 0.00 -1.21 0.00 0.00 61.69 61.01 2jtz s THR 129 Cb 0.04 -2.11 0.13 0.00 -1.51 0.00 0.00 72.50 69.04 2jtz s THR 129 CO 0.18 -0.01 1.67 -0.08 -2.21 0.00 0.00 174.62 174.17 2jtz h GLU 130 N -2.55 0.00 -0.08 7.08 4.81 -2.00 -2.59 114.58 119.25 2jtz h GLU 130 Ca -0.61 0.00 -0.00 0.00 -0.13 0.00 0.00 59.36 58.62 2jtz h GLU 130 Cb 1.33 0.00 -0.00 0.00 0.63 0.00 0.00 28.75 30.71 2jtz h GLU 130 CO 0.51 0.39 0.04 0.22 -0.73 0.00 0.00 179.01 179.44 2jtz h ASP 131 N 0.00 0.10 0.65 1.04 1.82 -1.99 0.23 116.42 118.26 2jtz h ASP 131 Ca -0.00 -0.09 -0.16 0.00 -0.39 0.00 0.00 57.03 56.39 2jtz h ASP 131 Cb 1.01 -0.02 -0.02 0.00 0.68 0.00 0.00 39.33 40.97 2jtz h ASP 131 CO 0.05 0.15 -0.74 0.44 -1.61 0.00 0.00 179.24 177.53 2jtz h ASP 132 N 0.03 0.09 0.85 2.28 3.32 -1.93 -3.09 116.42 117.97 2jtz h ASP 132 Ca 0.03 -0.07 -0.10 0.00 0.02 0.00 0.00 57.03 56.91 2jtz h ASP 132 Cb 0.08 -0.03 -0.01 0.00 0.22 0.00 0.00 39.33 39.59 2jtz h ASP 132 CO -0.00 0.80 -0.48 -0.29 -1.72 0.00 0.00 179.24 177.55 2jtz h ILE 133 N 0.05 1.06 0.00 0.35 2.10 -1.25 -2.97 117.51 116.86 2jtz h ILE 133 Ca -0.02 -1.82 -0.08 0.00 1.08 0.00 0.00 64.86 64.02 2jtz h ILE 133 Cb 1.31 2.07 -0.01 0.00 -1.09 0.00 0.00 36.82 39.10 2jtz h ILE 133 CO 0.10 0.47 -0.39 -0.33 -1.08 0.00 0.00 178.15 176.93 2jtz h GLU 134 N 0.00 0.00 -0.07 2.19 5.08 -0.46 -2.99 114.58 118.33 2jtz h GLU 134 Ca -0.00 0.00 0.02 0.00 -1.00 0.00 0.00 59.36 58.37 2jtz h GLU 134 Cb 1.03 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 30.28 2jtz h GLU 134 CO 0.06 0.39 0.09 0.93 -1.00 0.00 0.00 179.01 179.48 2jtz h GLU 135 N 0.00 0.00 -0.27 2.33 4.39 -1.50 -2.80 114.58 116.72 2jtz h GLU 135 Ca -0.00 0.00 0.06 0.00 0.34 0.00 0.00 59.36 59.75 2jtz h GLU 135 Cb 0.96 0.00 -0.08 0.00 -0.10 0.00 0.00 28.75 29.54 2jtz h GLU 135 CO 0.05 0.00 -0.43 1.25 -1.16 0.00 0.00 179.01 178.72 2jtz h LEU 136 N 0.00 -1.41 0.77 1.33 5.85 -1.68 0.67 115.31 120.84 2jtz h LEU 136 Ca 0.03 0.20 -0.04 0.00 0.84 0.00 0.00 57.88 58.91 2jtz h LEU 136 Cb 0.21 0.59 0.01 0.00 0.37 0.00 0.00 40.66 41.84 2jtz h LEU 136 CO -0.00 -0.40 -0.37 -0.03 -0.34 0.00 0.00 178.44 177.30 2jtz h MET 137 N -0.41 -1.00 -1.21 1.25 4.05 -1.74 0.27 114.93 116.14 2jtz h MET 137 Ca 0.10 0.07 0.35 0.00 -0.28 0.00 0.00 59.70 59.94 2jtz h MET 137 Cb 0.61 0.23 -0.08 0.00 -0.80 0.00 0.00 31.60 31.55 2jtz h MET 137 CO -0.49 -0.67 0.83 -0.22 0.23 0.00 0.00 176.91 176.59 2jtz h LYS 138 N -1.23 0.15 0.03 0.39 3.11 -1.53 -1.84 116.57 115.65 2jtz h LYS 138 Ca -0.11 -0.01 -0.00 0.00 -2.81 0.00 0.00 60.65 57.72 2jtz h LYS 138 Cb 0.79 -0.03 0.00 0.00 -1.00 0.00 0.00 32.23 31.99 2jtz h LYS 138 CO 0.17 0.10 -0.02 0.22 -2.81 0.00 0.00 179.45 177.12 2jtz h ASP 139 N 0.16 -0.04 -2.46 4.20 1.82 0.55 -3.44 116.42 117.21 2jtz h ASP 139 Ca 0.64 -0.08 -0.55 0.00 -0.39 0.00 0.00 57.03 56.66 2jtz h ASP 139 Cb 2.15 0.01 0.00 0.00 0.68 0.00 0.00 39.33 42.17 2jtz h ASP 139 CO -0.18 0.49 1.21 -0.83 -1.61 0.00 0.00 179.24 178.32 2jtz s GLY 140 N -3.55 1.30 0.00 -0.78 0.00 0.92 -4.88 107.32 100.33 2jtz s GLY 140 Ca -0.02 0.98 0.00 0.00 0.00 0.00 0.00 44.72 45.68 2jtz s GLY 140 CO 0.08 3.31 0.00 1.34 0.00 0.00 0.00 173.10 177.82 2jtz n ASP 141 N 8.16 0.00 0.18 1.64 -0.08 -1.26 -4.73 116.55 120.46 2jtz n ASP 141 Ca 0.20 0.00 0.14 0.00 -1.51 0.00 0.00 54.79 53.62 2jtz n ASP 141 Cb 0.43 0.00 0.48 0.00 2.34 0.00 0.00 41.12 44.37 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 0.00 0.00 0.00 -0.67 1.79 -1.89 -3.09 116.57 112.70 2jtz h LYS 142 Ca 0.00 0.00 0.00 0.00 -2.18 0.00 0.00 60.65 58.47 2jtz h LYS 142 Cb 0.00 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 30.65 2jtz h LYS 142 CO 0.00 0.00 0.00 0.09 -1.08 0.00 0.00 179.45 178.46 2jtz n ASN 143 N -2.64 1.03 -3.86 0.86 3.02 -1.26 -5.00 115.26 107.42 2jtz n ASN 143 Ca 0.03 -1.18 -0.30 0.00 -0.03 0.00 0.00 54.58 53.09 2jtz n ASN 143 Cb 0.34 0.00 -0.00 0.00 -0.61 0.00 0.00 39.78 39.51 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 -0.09 -3.89 -1.29 6.41 2.85 -1.17 -4.83 115.26 113.25 2jtz n ASN 144 Ca 0.00 -0.74 0.05 0.00 -0.11 0.00 0.00 54.58 53.78 2jtz n ASN 144 Cb 0.09 -3.16 0.29 0.00 1.24 0.00 0.00 39.78 38.24 2jtz n ASN 144 CO 0.00 0.00 0.00 -0.90 -2.11 0.00 0.00 177.26 174.25 2jtz n ASP 145 N -2.58 4.31 -3.68 1.20 5.75 -1.26 -4.94 116.55 115.35 2jtz n ASP 145 Ca 0.04 -3.10 -0.26 0.00 -0.01 0.00 0.00 54.79 51.46 2jtz n ASP 145 Cb 0.51 -0.61 0.07 0.00 -1.03 0.00 0.00 41.12 40.06 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 -0.28 -0.54 3.04 6.12 0.00 -1.26 -4.99 105.19 107.29 2jtz n GLY 146 Ca 0.27 0.24 -0.13 0.00 0.00 0.00 0.00 46.02 46.40 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 -6.39 0.20 -0.34 1.61 3.52 -1.26 -5.06 118.95 111.22 2jtz s ARG 147 Ca 0.61 0.36 -0.00 0.00 -0.13 0.00 0.00 55.73 56.57 2jtz s ARG 147 Cb -0.28 -0.00 0.11 0.00 -1.56 0.00 0.00 34.95 33.22 2jtz s ARG 147 CO 0.76 -0.09 0.13 0.42 -0.81 0.00 0.00 175.30 175.71 2jtz s ILE 148 N 0.61 0.98 0.02 4.11 1.01 -1.26 -4.70 121.20 121.96 2jtz s ILE 148 Ca -0.04 -1.66 0.00 0.00 0.00 0.00 0.00 60.65 58.95 2jtz s ILE 148 Cb -0.06 -1.73 0.00 0.00 0.01 0.00 0.00 42.46 40.69 2jtz s ILE 148 CO -0.03 -0.73 0.03 -0.90 0.00 0.00 0.00 174.94 173.30 2jtz n ASP 149 N 4.54 0.04 -0.22 3.58 5.75 -1.26 -3.85 116.55 125.12 2jtz n ASP 149 Ca 0.01 -1.03 0.03 0.00 -0.01 0.00 0.00 54.79 53.78 2jtz n ASP 149 Cb 0.40 -0.02 0.13 0.00 -1.03 0.00 0.00 41.12 40.61 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 -0.37 0.09 -0.03 2.11 3.20 -1.97 0.94 116.97 120.93 2jtz h TYR 150 Ca -0.01 0.04 -0.01 0.00 3.14 0.00 0.00 58.73 61.90 2jtz h TYR 150 Cb 0.03 0.06 -0.00 0.00 1.54 0.00 0.00 36.73 38.37 2jtz h TYR 150 CO 0.00 -0.13 -0.01 -0.44 -1.64 0.00 0.00 178.16 175.94 2jtz h ASP 151 N 0.18 0.07 0.38 -2.11 3.32 -1.99 -2.68 116.42 113.58 2jtz h ASP 151 Ca 0.36 -0.39 0.00 0.00 0.02 0.00 0.00 57.03 57.02 2jtz h ASP 151 Cb 0.59 -0.02 0.00 0.00 0.22 0.00 0.00 39.33 40.12 2jtz h ASP 151 CO -0.52 0.44 0.00 -0.62 -1.72 0.00 0.00 179.24 176.83 2jtz n GLU 152 N -4.85 0.07 -0.03 3.56 1.02 -0.69 -1.49 120.64 118.24 2jtz n GLU 152 Ca -0.08 0.23 -0.00 0.00 -0.02 0.00 0.00 57.16 57.29 2jtz n GLU 152 Cb 0.22 -1.50 -0.00 0.00 -0.02 0.00 0.00 31.44 30.14 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 0.12 -3.04 116.94 116.74 2jtz h PHE 153 Ca 0.00 0.00 -0.08 0.00 3.98 0.00 0.00 57.97 61.87 2jtz h PHE 153 Cb 0.19 0.00 -0.01 0.00 2.56 0.00 0.00 35.95 38.69 2jtz h PHE 153 CO 0.00 0.00 -0.36 1.37 -2.02 0.00 0.00 178.31 177.30 2jtz h LEU 154 N -0.51 0.00 -0.76 0.59 -0.00 -1.53 0.16 115.31 113.26 2jtz h LEU 154 Ca 0.00 -0.00 0.00 0.00 -0.00 0.00 0.00 57.88 57.88 2jtz h LEU 154 Cb 0.05 -0.00 0.00 0.00 -0.00 0.00 0.00 40.66 40.71 2jtz h LEU 154 CO 0.00 0.36 0.00 -0.33 -0.00 0.00 0.00 178.44 178.47 2jtz h GLU 155 N 0.00 0.00 0.00 0.17 4.39 -1.44 -3.10 114.58 114.61 2jtz h GLU 155 Ca -0.00 0.00 -0.21 0.00 0.34 0.00 0.00 59.36 59.49 2jtz h GLU 155 Cb 0.64 0.00 -0.03 0.00 -0.10 0.00 0.00 28.75 29.26 2jtz h GLU 155 CO 0.05 0.00 -1.66 0.34 -1.16 0.00 0.00 179.01 176.57 2jtz n PHE 156 N -2.83 0.07 0.00 4.33 7.35 -0.81 -4.75 117.46 120.83 2jtz n PHE 156 Ca 0.02 0.03 0.00 0.00 -0.76 0.00 0.00 57.45 56.75 2jtz n PHE 156 Cb 0.36 -0.75 0.00 0.00 0.35 0.00 0.00 39.48 39.45 2jtz n PHE 156 CO 0.00 0.00 0.00 -1.33 -0.76 0.00 0.00 176.76 174.67 2jtz n MET 157 N -4.37 0.00 -4.08 -4.13 2.81 0.49 -4.70 117.12 103.14 2jtz n MET 157 Ca -0.32 0.50 -0.30 0.00 -1.81 0.00 0.00 57.70 55.77 2jtz n MET 157 Cb 0.68 -1.25 -0.08 0.00 -0.71 0.00 0.00 33.22 31.85 2jtz n MET 157 CO 0.00 0.00 0.00 1.63 1.51 0.00 0.00 175.97 179.11 2jtz n LYS 158 N -1.63 -0.89 -0.66 0.03 5.02 -1.17 0.13 118.16 118.99 2jtz n LYS 158 Ca 0.00 0.09 0.00 0.00 -2.02 0.00 0.00 58.31 56.38 2jtz n LYS 158 Cb 0.00 -3.35 0.00 0.00 -0.02 0.00 0.00 35.03 31.66 2jtz n LYS 158 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 2jtz n GLY 159 N -1.99 1.29 3.60 0.72 0.00 -1.26 -5.02 105.19 102.53 2jtz n GLY 159 Ca -0.18 -0.34 -0.48 0.00 0.00 0.00 0.00 46.02 45.03 2jtz n GLY 159 CO 0.00 0.00 0.00 1.55 0.00 0.00 0.00 173.32 174.87 2jtz n VAL 160 N -2.14 0.88 0.66 1.61 3.14 0.12 -5.25 118.33 117.35 2jtz n VAL 160 Ca 0.00 -0.22 0.08 0.00 -2.96 0.00 0.00 64.34 61.24 2jtz n VAL 160 Cb 0.15 -1.00 0.07 0.00 -1.06 0.00 0.00 33.84 32.00 2jtz n VAL 160 CO 0.00 0.00 0.00 -0.62 -6.46 0.00 0.00 176.83 169.75