#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 -0.49 0.00 7.83 8.00 -1.26 -5.03 116.55 125.61 2jtz n ASP 2 Ca 0.00 1.27 0.00 0.00 0.71 0.00 0.00 54.79 56.77 2jtz n ASP 2 Cb 0.00 -4.99 0.00 0.00 -0.02 0.00 0.00 41.12 36.11 2jtz n ASP 2 CO 0.00 0.00 0.00 -0.67 -0.39 0.00 0.00 177.20 176.14 2jtz n ASP 3 N 1.60 0.00 0.09 -2.24 2.03 -1.26 -4.90 116.55 111.87 2jtz n ASP 3 Ca -0.40 0.00 -0.22 0.00 0.52 0.00 0.00 54.79 54.69 2jtz n ASP 3 Cb 0.62 0.00 -0.15 0.00 -0.72 0.00 0.00 41.12 40.87 2jtz n ASP 3 CO 0.00 0.00 0.00 -0.29 -1.92 0.00 0.00 177.20 174.99 2jtz h ILE 4 N 0.00 1.03 0.00 5.18 6.09 -1.96 -3.35 117.51 124.51 2jtz h ILE 4 Ca 0.00 -2.59 -0.16 0.00 -1.37 0.00 0.00 64.86 60.74 2jtz h ILE 4 Cb 0.00 2.81 -0.02 0.00 0.47 0.00 0.00 36.82 40.08 2jtz h ILE 4 CO 0.00 0.85 -0.75 1.88 -3.07 0.00 0.00 178.15 177.06 2jtz h TYR 5 N 0.11 0.00 -0.86 2.19 0.05 -1.99 -3.23 116.97 113.24 2jtz h TYR 5 Ca -0.31 0.00 0.15 0.00 0.05 0.00 0.00 58.73 58.61 2jtz h TYR 5 Cb 2.10 0.00 -0.07 0.00 1.01 0.00 0.00 36.73 39.78 2jtz h TYR 5 CO 0.10 0.75 0.56 -0.22 -1.05 0.00 0.00 178.16 178.30 2jtz h LYS 6 N 0.00 0.59 0.00 4.88 3.64 -1.91 0.23 116.57 124.00 2jtz h LYS 6 Ca -0.01 -0.04 -0.07 0.00 -1.27 0.00 0.00 60.65 59.27 2jtz h LYS 6 Cb 1.44 -0.13 -0.01 0.00 -0.41 0.00 0.00 32.23 33.11 2jtz h LYS 6 CO 0.10 0.39 -0.31 0.00 -2.27 0.00 0.00 179.45 177.36 2jtz h ALA 7 N 1.61 1.30 0.01 5.00 0.00 -1.70 0.25 119.26 125.72 2jtz h ALA 7 Ca 0.43 -0.28 -0.19 0.00 0.00 0.00 0.00 54.91 54.87 2jtz h ALA 7 Cb 0.78 -0.05 0.02 0.00 0.00 0.00 0.00 17.79 18.54 2jtz h ALA 7 CO -0.19 0.39 -0.74 0.00 0.00 0.00 0.00 179.25 178.71 2jtz h ALA 8 N 1.69 0.08 0.00 0.00 0.00 -0.72 -2.86 119.26 117.44 2jtz h ALA 8 Ca -0.00 -0.61 -0.16 0.00 0.00 0.00 0.00 54.91 54.13 2jtz h ALA 8 Cb 0.63 0.04 -0.02 0.00 0.00 0.00 0.00 17.79 18.44 2jtz h ALA 8 CO 0.04 0.45 -0.78 -0.24 0.00 0.00 0.00 179.25 178.72 2jtz h VAL 9 N 0.02 1.42 0.00 0.00 3.04 -1.22 -1.42 116.25 118.08 2jtz h VAL 9 Ca -0.09 -2.81 -0.04 0.00 -1.01 0.00 0.00 66.70 62.74 2jtz h VAL 9 Cb 1.44 2.58 -0.01 0.00 -2.01 0.00 0.00 31.29 33.29 2jtz h VAL 9 CO 0.15 0.76 -0.20 -0.33 -1.01 0.00 0.00 177.57 176.94 2jtz h GLU 10 N 0.00 0.00 0.01 4.17 4.39 -0.58 -3.20 114.58 119.38 2jtz h GLU 10 Ca -0.01 0.00 -0.35 0.00 0.34 0.00 0.00 59.36 59.34 2jtz h GLU 10 Cb 1.51 0.00 -0.06 0.00 -0.10 0.00 0.00 28.75 30.10 2jtz h GLU 10 CO 0.10 0.20 -2.21 0.94 -1.16 0.00 0.00 179.01 176.88 2jtz n GLN 11 N -3.31 0.68 -2.43 2.33 7.27 -1.08 -4.62 117.38 116.22 2jtz n GLN 11 Ca 0.01 0.11 -0.43 0.00 0.07 0.00 0.00 57.00 56.76 2jtz n GLN 11 Cb 0.45 -1.60 0.00 0.00 2.41 0.00 0.00 30.24 31.50 2jtz n GLN 11 CO 0.00 0.00 0.00 1.28 0.07 0.00 0.00 177.06 178.41 2jtz n LEU 12 N -2.97 6.26 0.00 1.69 4.77 -0.54 -4.21 117.00 122.00 2jtz n LEU 12 Ca -0.31 -4.52 -0.01 0.00 -0.03 0.00 0.00 56.01 51.14 2jtz n LEU 12 Cb 1.09 -1.54 0.00 0.00 -2.33 0.00 0.00 43.42 40.64 2jtz n LEU 12 CO 0.40 1.14 0.03 1.07 -1.33 0.00 0.00 177.39 178.71 2jtz n THR 13 N 3.95 0.00 -0.31 -5.08 5.66 -1.26 -4.85 114.28 112.38 2jtz n THR 13 Ca 0.41 -0.08 0.17 0.00 -3.05 0.00 0.00 64.05 61.49 2jtz n THR 13 Cb 0.38 0.07 0.42 0.00 -1.55 0.00 0.00 70.33 69.65 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 -0.61 1.09 4.39 -1.95 0.28 114.58 118.34 2jtz h GLU 14 Ca -0.02 -0.03 0.18 0.00 0.34 0.00 0.00 59.36 59.82 2jtz h GLU 14 Cb 0.08 -0.13 -0.02 0.00 -0.10 0.00 0.00 28.75 28.58 2jtz h GLU 14 CO 0.03 0.37 0.55 1.05 -1.16 0.00 0.00 179.01 179.85 2jtz h GLU 15 N 0.58 0.00 -0.69 2.33 -0.00 -1.91 -0.26 114.58 114.63 2jtz h GLU 15 Ca 0.55 0.00 0.10 0.00 -0.00 0.00 0.00 59.36 60.00 2jtz h GLU 15 Cb 1.10 0.00 -0.07 0.00 -0.00 0.00 0.00 28.75 29.77 2jtz h GLU 15 CO -0.30 0.00 0.32 0.37 -0.00 0.00 0.00 179.01 179.40 2jtz h GLN 16 N 0.00 0.52 0.00 1.06 4.15 -0.61 0.62 115.11 120.85 2jtz h GLN 16 Ca 0.29 -0.03 -0.05 0.00 0.77 0.00 0.00 58.65 59.62 2jtz h GLN 16 Cb 1.38 -0.12 -0.01 0.00 0.21 0.00 0.00 27.48 28.94 2jtz h GLN 16 CO -0.00 0.35 -0.26 0.87 -1.93 0.00 0.00 178.83 177.86 2jtz h LYS 17 N 0.54 0.00 -0.22 1.69 1.57 -1.20 -2.71 116.57 116.24 2jtz h LYS 17 Ca 0.34 0.00 0.06 0.00 -1.87 0.00 0.00 60.65 59.19 2jtz h LYS 17 Cb 0.39 0.00 -0.01 0.00 0.08 0.00 0.00 32.23 32.69 2jtz h LYS 17 CO -0.29 0.26 0.17 -0.97 -0.57 0.00 0.00 179.45 178.05 2jtz h ASN 18 N 0.00 0.00 -0.92 0.86 -1.24 -0.87 -1.37 115.58 112.04 2jtz h ASN 18 Ca -0.00 0.00 0.22 0.00 0.71 0.00 0.00 56.30 57.22 2jtz h ASN 18 Cb 0.62 0.00 -0.07 0.00 0.73 0.00 0.00 38.32 39.60 2jtz h ASN 18 CO 0.03 0.00 0.61 -0.33 -1.29 0.00 0.00 177.43 176.46 2jtz h GLU 19 N 0.00 0.38 0.08 6.67 4.39 -1.46 -1.42 114.58 123.21 2jtz h GLU 19 Ca 0.10 -0.02 0.02 0.00 0.34 0.00 0.00 59.36 59.80 2jtz h GLU 19 Cb 0.45 -0.08 -0.03 0.00 -0.10 0.00 0.00 28.75 28.98 2jtz h GLU 19 CO -0.00 0.25 -0.24 0.74 -1.16 0.00 0.00 179.01 178.60 2jtz h PHE 20 N 0.39 -0.63 0.26 4.33 -1.00 -1.46 -0.42 116.94 118.41 2jtz h PHE 20 Ca 0.49 0.02 0.01 0.00 2.81 0.00 0.00 57.97 61.29 2jtz h PHE 20 Cb 1.25 0.27 -0.03 0.00 3.61 0.00 0.00 35.95 41.04 2jtz h PHE 20 CO -0.00 -0.33 -0.38 -0.22 -1.61 0.00 0.00 178.31 175.76 2jtz h LYS 21 N -0.41 -0.68 -0.23 1.51 1.63 -1.43 -0.53 116.57 116.42 2jtz h LYS 21 Ca 0.04 0.05 0.07 0.00 -0.85 0.00 0.00 60.65 59.95 2jtz h LYS 21 Cb 0.45 0.15 -0.01 0.00 -0.60 0.00 0.00 32.23 32.23 2jtz h LYS 21 CO -0.16 -0.45 0.32 0.00 -3.45 0.00 0.00 179.45 175.71 2jtz h ALA 22 N -0.24 1.80 0.00 5.00 0.00 -1.35 0.25 119.26 124.73 2jtz h ALA 22 Ca -0.00 -0.01 -0.03 0.00 0.00 0.00 0.00 54.91 54.86 2jtz h ALA 22 Cb 0.68 0.02 -0.00 0.00 0.00 0.00 0.00 17.79 18.48 2jtz h ALA 22 CO -0.14 -0.44 -0.16 0.00 0.00 0.00 0.00 179.25 178.50 2jtz h ALA 23 N 1.57 1.23 -0.18 0.00 0.00 0.62 -2.97 119.26 119.54 2jtz h ALA 23 Ca 0.11 -0.15 -0.00 0.00 0.00 0.00 0.00 54.91 54.87 2jtz h ALA 23 Cb 0.75 -0.03 -0.01 0.00 0.00 0.00 0.00 17.79 18.51 2jtz h ALA 23 CO -0.00 0.21 0.11 0.74 0.00 0.00 0.00 179.25 180.30 2jtz h PHE 24 N 0.00 0.24 -0.69 0.00 0.04 -0.42 -2.46 116.94 113.65 2jtz h PHE 24 Ca -0.00 -0.00 0.08 0.00 2.80 0.00 0.00 57.97 60.84 2jtz h PHE 24 Cb 0.45 -0.08 -0.04 0.00 2.20 0.00 0.00 35.95 38.48 2jtz h PHE 24 CO 0.00 0.21 0.46 0.22 -0.60 0.00 0.00 178.31 178.59 2jtz h ASP 25 N 0.21 0.58 -0.42 2.17 1.82 -1.66 -0.41 116.42 118.71 2jtz h ASP 25 Ca 0.06 0.01 0.12 0.00 -0.39 0.00 0.00 57.03 56.84 2jtz h ASP 25 Cb 0.04 -0.12 -0.02 0.00 0.68 0.00 0.00 39.33 39.91 2jtz h ASP 25 CO -0.01 0.37 0.40 0.40 -1.61 0.00 0.00 179.24 178.78 2jtz h ILE 26 N 0.66 0.49 0.20 2.25 2.04 -1.49 0.28 117.51 121.94 2jtz h ILE 26 Ca 0.31 0.00 -0.34 0.00 1.00 0.00 0.00 64.86 65.82 2jtz h ILE 26 Cb 0.36 0.70 0.02 0.00 -0.74 0.00 0.00 36.82 37.15 2jtz h ILE 26 CO -0.10 0.00 -1.66 -0.26 0.00 0.00 0.00 178.15 176.13 2jtz h PHE 27 N 0.00 0.77 -0.47 1.37 -1.00 -1.12 -3.31 116.94 113.17 2jtz h PHE 27 Ca 0.20 -0.56 -0.07 0.00 2.81 0.00 0.00 57.97 60.36 2jtz h PHE 27 Cb 0.99 -0.03 -0.04 0.00 3.61 0.00 0.00 35.95 40.48 2jtz h PHE 27 CO 0.00 1.62 0.09 1.55 -1.61 0.00 0.00 178.31 179.95 2jtz n VAL 28 N -3.61 2.12 0.01 -0.55 3.14 -0.17 -4.32 118.33 114.97 2jtz n VAL 28 Ca -0.22 -1.09 -0.04 0.00 -2.96 0.00 0.00 64.34 60.04 2jtz n VAL 28 Cb 1.08 -0.39 0.19 0.00 -1.06 0.00 0.00 33.84 33.66 2jtz n VAL 28 CO 0.00 0.00 0.00 0.25 -6.46 0.00 0.00 176.83 170.62 2jtz h LEU 29 N 2.57 0.49 -2.88 6.55 6.46 -0.63 -3.21 115.31 124.67 2jtz h LEU 29 Ca 0.08 -0.17 0.00 0.00 -0.12 0.00 0.00 57.88 57.67 2jtz h LEU 29 Cb 1.72 -0.13 0.00 0.00 -0.73 0.00 0.00 40.66 41.52 2jtz h LEU 29 CO 0.44 0.75 -0.05 0.61 -0.62 0.00 0.00 178.44 179.58 2jtz n GLY 30 N -0.33 4.12 3.71 3.75 0.00 -1.26 -5.02 105.19 110.16 2jtz n GLY 30 Ca -0.01 -0.87 -0.36 0.00 0.00 0.00 0.00 46.02 44.78 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 -2.33 3.63 -0.21 4.61 0.00 -1.21 -4.97 121.76 121.27 2jtz s ALA 31 Ca 0.24 -0.62 0.18 0.00 0.00 0.00 0.00 51.96 51.76 2jtz s ALA 31 Cb 0.21 -2.31 0.05 0.00 0.00 0.00 0.00 23.12 21.07 2jtz s ALA 31 CO 0.02 0.04 1.24 1.05 0.00 0.00 0.00 175.76 178.11 2jtz h GLU 32 N 6.87 0.00 0.00 0.00 -0.00 -1.95 -3.35 114.58 116.15 2jtz h GLU 32 Ca -0.40 0.00 0.00 0.00 -0.00 0.00 0.00 59.36 58.96 2jtz h GLU 32 Cb 1.16 0.00 0.00 0.00 -0.00 0.00 0.00 28.75 29.91 2jtz h GLU 32 CO 0.74 0.27 0.00 -3.47 -0.00 0.00 0.00 179.01 176.55 2jtz n ASP 33 N -3.02 0.68 -1.25 3.06 2.03 -1.26 -5.01 116.55 111.78 2jtz n ASP 33 Ca -0.01 -1.07 -0.10 0.00 0.52 0.00 0.00 54.79 54.13 2jtz n ASP 33 Cb 0.69 0.00 0.00 0.00 -0.72 0.00 0.00 41.12 41.09 2jtz n ASP 33 CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89 2jtz n GLY 34 N -0.03 -0.01 4.01 0.27 0.00 -1.26 -5.03 105.19 103.14 2jtz n GLY 34 Ca 0.00 -0.44 -0.22 0.00 0.00 0.00 0.00 46.02 45.37 2jtz n GLY 34 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2jtz s SER 35 N -2.62 4.69 0.47 1.61 1.04 -1.26 -4.75 113.70 112.88 2jtz s SER 35 Ca 0.04 -0.57 -0.23 0.00 0.48 0.00 0.00 55.95 55.67 2jtz s SER 35 Cb -0.02 0.11 -0.07 0.00 0.10 0.00 0.00 66.02 66.14 2jtz s SER 35 CO 0.04 -1.62 1.16 -0.51 0.98 0.00 0.00 173.24 173.30 2jtz s ILE 36 N -2.92 3.11 -0.15 -1.02 2.07 -1.26 -4.97 121.20 116.05 2jtz s ILE 36 Ca 0.64 0.81 -0.14 0.00 -1.41 0.00 0.00 60.65 60.56 2jtz s ILE 36 Cb -0.06 -3.40 0.04 0.00 0.13 0.00 0.00 42.46 39.17 2jtz s ILE 36 CO 0.42 -0.03 0.40 -0.44 -1.91 0.00 0.00 174.94 173.38 2jtz s SER 37 N -1.40 -0.42 0.54 4.50 0.01 -1.26 -5.03 113.70 110.64 2jtz s SER 37 Ca 0.65 0.80 0.25 0.00 1.31 0.00 0.00 55.95 58.96 2jtz s SER 37 Cb -0.28 0.82 1.41 0.00 0.21 0.00 0.00 66.02 68.18 2jtz s SER 37 CO 0.34 -0.14 2.01 0.71 0.41 0.00 0.00 173.24 176.57 2jtz h THR 38 N 4.50 0.71 -0.01 1.44 1.35 -1.96 0.15 112.91 119.09 2jtz h THR 38 Ca -0.27 0.00 0.00 0.00 -0.55 0.00 0.00 66.41 65.59 2jtz h THR 38 Cb 1.18 0.76 -0.00 0.00 -1.73 0.00 0.00 68.15 68.36 2jtz h THR 38 CO 0.25 0.00 0.04 0.11 -0.25 0.00 0.00 175.52 175.68 2jtz h LYS 39 N 0.00 0.00 -0.02 4.72 1.79 -1.95 -1.08 116.57 120.03 2jtz h LYS 39 Ca 0.21 0.00 0.01 0.00 -2.18 0.00 0.00 60.65 58.69 2jtz h LYS 39 Cb 0.89 0.00 -0.00 0.00 -1.58 0.00 0.00 32.23 31.54 2jtz h LYS 39 CO -0.00 0.00 0.09 1.05 -1.08 0.00 0.00 179.45 179.51 2jtz h GLU 40 N 0.00 0.00 -0.08 3.15 4.11 -1.08 -0.91 114.58 119.78 2jtz h GLU 40 Ca 0.00 0.00 0.02 0.00 0.07 0.00 0.00 59.36 59.45 2jtz h GLU 40 Cb 0.09 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 29.34 2jtz h GLU 40 CO -0.00 0.00 0.06 1.25 0.07 0.00 0.00 179.01 180.39 2jtz h LEU 41 N 0.00 0.01 -0.23 3.06 6.46 -1.39 -1.50 115.31 121.72 2jtz h LEU 41 Ca 0.01 -0.00 -0.20 0.00 -0.12 0.00 0.00 57.88 57.57 2jtz h LEU 41 Cb 0.19 -0.00 -0.02 0.00 -0.73 0.00 0.00 40.66 40.10 2jtz h LEU 41 CO -0.00 0.01 -0.91 1.23 -0.62 0.00 0.00 178.44 178.15 2jtz h GLY 42 N 0.01 0.13 2.00 3.75 0.00 -1.39 -3.18 103.07 104.40 2jtz h GLY 42 Ca 0.04 -0.25 -0.04 0.00 0.00 0.00 0.00 47.33 47.07 2jtz h GLY 42 CO -0.00 0.22 -0.20 0.50 0.00 0.00 0.00 176.54 177.06 2jtz h LYS 43 N 0.06 0.00 -0.85 4.80 1.79 -1.39 -3.17 116.57 117.82 2jtz h LYS 43 Ca -0.04 0.00 0.14 0.00 -2.18 0.00 0.00 60.65 58.58 2jtz h LYS 43 Cb 1.56 0.00 -0.09 0.00 -1.58 0.00 0.00 32.23 32.12 2jtz h LYS 43 CO 0.13 0.20 0.44 0.28 -1.08 0.00 0.00 179.45 179.42 2jtz h VAL 44 N 0.00 0.74 0.00 0.50 2.07 -1.42 0.29 116.25 118.43 2jtz h VAL 44 Ca -0.00 -0.22 -0.00 0.00 0.82 0.00 0.00 66.70 67.30 2jtz h VAL 44 Cb 0.78 0.05 -0.00 0.00 -1.52 0.00 0.00 31.29 30.60 2jtz h VAL 44 CO 0.03 0.12 -0.01 0.24 0.02 0.00 0.00 177.57 177.96 2jtz h MET 45 N 0.63 0.00 0.00 1.57 2.86 -1.73 -2.99 114.93 115.27 2jtz h MET 45 Ca 0.46 0.00 -0.10 0.00 -2.06 0.00 0.00 59.70 58.00 2jtz h MET 45 Cb 0.63 0.00 -0.01 0.00 0.06 0.00 0.00 31.60 32.28 2jtz h MET 45 CO -0.35 0.01 -0.45 0.00 1.06 0.00 0.00 176.91 177.17 2jtz h ARG 46 N 0.00 0.00 0.01 1.72 2.47 -0.55 -0.89 114.38 117.14 2jtz h ARG 46 Ca -0.00 0.00 -0.00 0.00 -1.26 0.00 0.00 59.98 58.72 2jtz h ARG 46 Cb 0.76 0.00 0.00 0.00 -1.65 0.00 0.00 29.97 29.08 2jtz h ARG 46 CO 0.00 0.45 -0.01 0.52 0.56 0.00 0.00 179.97 181.50 2jtz h MET 47 N 0.00 -0.02 0.00 0.04 2.86 -1.23 -3.43 114.93 113.15 2jtz h MET 47 Ca -0.00 0.00 -0.03 0.00 -2.06 0.00 0.00 59.70 57.61 2jtz h MET 47 Cb 1.08 0.00 -0.01 0.00 0.06 0.00 0.00 31.60 32.74 2jtz h MET 47 CO 0.06 -0.01 -1.17 1.28 1.06 0.00 0.00 176.91 178.13 2jtz n LEU 48 N -2.08 0.00 -2.95 1.22 4.32 -1.25 -5.04 117.00 111.23 2jtz n LEU 48 Ca -0.00 0.00 -0.16 0.00 -0.02 0.00 0.00 56.01 55.82 2jtz n LEU 48 Cb 0.01 0.04 0.07 0.00 -1.62 0.00 0.00 43.42 41.91 2jtz n LEU 48 CO 0.00 0.04 0.14 0.61 -1.22 0.00 0.00 177.39 176.97 2jtz n GLY 49 N 2.61 -0.22 3.76 -0.72 0.00 -0.34 -5.03 105.19 105.25 2jtz n GLY 49 Ca -0.03 0.03 -0.28 0.00 0.00 0.00 0.00 46.02 45.73 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 -5.57 2.18 -0.80 1.61 -2.07 -1.26 -5.03 119.66 108.71 2jtz s GLN 50 Ca 0.24 -2.10 -0.04 0.00 -1.82 0.00 0.00 55.36 51.64 2jtz s GLN 50 Cb -0.10 -1.80 0.20 0.00 -1.09 0.00 0.00 33.01 30.22 2jtz s GLN 50 CO 0.58 -0.28 0.67 1.21 -1.32 0.00 0.00 175.29 176.15 2jtz s ASN 51 N -3.94 5.85 1.10 12.60 3.84 -1.26 -4.95 114.94 128.18 2jtz s ASN 51 Ca 0.27 -3.31 -0.15 0.00 0.21 0.00 0.00 52.86 49.87 2jtz s ASN 51 Cb 0.03 -1.93 0.24 0.00 -0.55 0.00 0.00 41.25 39.04 2jtz s ASN 51 CO 0.15 -0.29 1.10 -2.16 -2.79 0.00 0.00 177.10 173.11 2jtz s PRO 52 N -0.75 -0.37 0.20 0.43 0.04 -1.26 -5.05 135.00 128.24 2jtz s PRO 52 Ca 0.23 0.24 -0.03 0.00 0.04 0.00 0.00 61.00 61.48 2jtz s PRO 52 Cb -0.12 -1.67 -0.05 0.00 0.04 0.00 0.00 34.50 32.70 2jtz s PRO 52 CO -0.09 -3.21 0.42 0.95 0.04 0.00 0.00 177.00 175.11 2jtz s THR 53 N -2.98 5.15 -0.88 1.26 -4.23 -1.26 -4.98 115.64 107.72 2jtz s THR 53 Ca 0.68 -0.13 0.16 0.00 -1.18 0.00 0.00 61.69 61.22 2jtz s THR 53 Cb -0.15 -3.69 0.15 0.00 1.34 0.00 0.00 72.50 70.15 2jtz s THR 53 CO 0.57 -0.13 1.52 -0.81 -0.54 0.00 0.00 174.62 175.23 2jtz n PRO 54 N -0.44 0.05 0.10 3.99 -0.04 -1.26 -2.68 135.00 134.72 2jtz n PRO 54 Ca -0.03 0.29 -0.02 0.00 -0.04 0.00 0.00 63.50 63.70 2jtz n PRO 54 Cb 0.53 -1.59 0.23 0.00 -0.04 0.00 0.00 33.50 32.63 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 0.22 -0.76 0.54 4.57 -2.04 -2.86 114.58 114.25 2jtz h GLU 55 Ca 0.00 -0.11 0.22 0.00 -1.18 0.00 0.00 59.36 58.29 2jtz h GLU 55 Cb 0.27 -0.00 -0.03 0.00 -0.16 0.00 0.00 28.75 28.83 2jtz h GLU 55 CO 0.00 0.61 0.58 0.93 -1.18 0.00 0.00 179.01 179.95 2jtz h GLU 56 N 0.18 0.00 -0.58 1.92 5.08 -1.93 0.17 114.58 119.42 2jtz h GLU 56 Ca 0.02 0.00 0.17 0.00 -1.00 0.00 0.00 59.36 58.54 2jtz h GLU 56 Cb 0.83 0.00 -0.02 0.00 0.50 0.00 0.00 28.75 30.05 2jtz h GLU 56 CO 0.06 0.00 0.45 -0.07 -1.00 0.00 0.00 179.01 178.46 2jtz h LEU 57 N 0.00 0.00 -1.98 1.33 -0.00 -1.73 0.51 115.31 113.43 2jtz h LEU 57 Ca 0.36 0.00 0.20 0.00 -0.00 0.00 0.00 57.88 58.44 2jtz h LEU 57 Cb 1.51 0.00 -0.03 0.00 -0.00 0.00 0.00 40.66 42.14 2jtz h LEU 57 CO -0.00 0.00 0.53 -0.61 -0.00 0.00 0.00 178.44 178.36 2jtz h GLN 58 N 0.00 0.00 -0.51 1.13 4.15 -0.88 0.13 115.11 119.13 2jtz h GLN 58 Ca 0.28 0.00 0.15 0.00 0.77 0.00 0.00 58.65 59.85 2jtz h GLN 58 Cb 1.18 0.00 -0.02 0.00 0.21 0.00 0.00 27.48 28.85 2jtz h GLN 58 CO -0.00 0.00 0.43 1.05 -1.93 0.00 0.00 178.83 178.38 2jtz h GLU 59 N 0.00 0.00 0.02 1.69 4.11 -1.09 -1.77 114.58 117.54 2jtz h GLU 59 Ca 0.32 0.00 0.03 0.00 0.07 0.00 0.00 59.36 59.78 2jtz h GLU 59 Cb 1.38 0.00 -0.04 0.00 0.50 0.00 0.00 28.75 30.59 2jtz h GLU 59 CO -0.00 0.00 -0.24 1.98 0.07 0.00 0.00 179.01 180.81 2jtz h MET 60 N 0.00 -0.37 0.00 1.06 4.05 -0.93 -0.26 114.93 118.47 2jtz h MET 60 Ca 0.24 0.03 -0.04 0.00 -0.28 0.00 0.00 59.70 59.64 2jtz h MET 60 Cb 1.11 0.09 -0.01 0.00 -0.80 0.00 0.00 31.60 31.99 2jtz h MET 60 CO -0.00 -0.25 -0.21 0.82 0.23 0.00 0.00 176.91 177.50 2jtz h ILE 61 N -0.39 0.88 0.34 1.77 5.03 -1.52 -3.09 117.51 120.53 2jtz h ILE 61 Ca 0.06 -0.81 -0.02 0.00 -0.12 0.00 0.00 64.86 63.97 2jtz h ILE 61 Cb 0.46 1.47 0.00 0.00 -3.03 0.00 0.00 36.82 35.73 2jtz h ILE 61 CO -0.20 0.21 -0.16 0.44 -0.68 0.00 0.00 178.15 177.75 2jtz h ASP 62 N 0.00 -0.38 -0.09 1.72 5.19 -1.06 -3.46 116.42 118.33 2jtz h ASP 62 Ca -0.00 -0.15 0.28 0.00 -0.62 0.00 0.00 57.03 56.54 2jtz h ASP 62 Cb 0.46 0.10 -0.20 0.00 0.18 0.00 0.00 39.33 39.86 2jtz h ASP 62 CO 0.03 -0.03 0.22 -1.61 -3.12 0.00 0.00 179.24 174.73 2jtz s GLU 63 N -4.73 0.05 -0.07 3.56 2.02 -0.22 -5.03 118.70 114.28 2jtz s GLU 63 Ca -0.14 0.08 0.12 0.00 0.02 0.00 0.00 54.97 55.05 2jtz s GLU 63 Cb 0.02 0.05 -0.23 0.00 0.10 0.00 0.00 34.13 34.06 2jtz s GLU 63 CO 0.54 -0.07 0.56 1.55 0.02 0.00 0.00 175.26 177.87 2jtz n VAL 64 N 5.38 1.59 -2.65 2.63 3.14 -1.22 -4.50 118.33 122.70 2jtz n VAL 64 Ca -0.04 -0.79 -0.13 0.00 -2.96 0.00 0.00 64.34 60.42 2jtz n VAL 64 Cb 0.56 -1.01 0.02 0.00 -1.06 0.00 0.00 33.84 32.35 2jtz n VAL 64 CO 0.00 0.00 0.00 -0.67 -6.46 0.00 0.00 176.83 169.70 2jtz n ASP 65 N -3.03 2.02 0.24 6.55 2.03 -1.26 -4.89 116.55 118.20 2jtz n ASP 65 Ca -0.20 -2.91 0.18 0.00 0.52 0.00 0.00 54.79 52.38 2jtz n ASP 65 Cb 1.06 -0.52 0.88 0.00 -0.72 0.00 0.00 41.12 41.83 2jtz n ASP 65 CO 0.00 0.00 0.00 -0.08 -1.92 0.00 0.00 177.20 175.20 2jtz h GLU 66 N 2.93 0.00 0.00 -0.67 4.22 -1.97 0.25 114.58 119.34 2jtz h GLU 66 Ca -0.02 0.00 0.00 0.00 0.08 0.00 0.00 59.36 59.42 2jtz h GLU 66 Cb 1.12 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.37 2jtz h GLU 66 CO 0.56 0.00 0.00 -0.40 -2.18 0.00 0.00 179.01 176.99 2jtz n ASP 67 N -3.57 0.31 -3.58 1.04 5.75 -1.26 -4.90 116.55 110.33 2jtz n ASP 67 Ca 0.00 0.58 -0.25 0.00 -0.01 0.00 0.00 54.79 55.12 2jtz n ASP 67 Cb 0.30 -0.65 0.05 0.00 -1.03 0.00 0.00 41.12 39.79 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 -0.19 -0.85 0.00 6.12 0.00 0.87 -4.91 105.19 106.23 2jtz n GLY 68 Ca 0.02 0.40 0.02 0.00 0.00 0.00 0.00 46.02 46.46 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 -2.92 2.85 0.00 1.61 3.41 -1.26 -5.00 113.62 112.31 2jtz n SER 69 Ca -0.14 -0.19 0.00 0.00 -0.26 0.00 0.00 58.87 58.27 2jtz n SER 69 Cb 0.62 1.10 0.00 0.00 -0.26 0.00 0.00 64.21 65.68 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 1.89 0.73 3.35 5.00 0.00 -1.26 -4.96 105.19 109.94 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 -3.11 0.00 -0.31 2.61 -4.23 -1.26 -5.14 115.64 104.20 2jtz s THR 71 Ca 0.00 -1.85 -0.08 0.00 -1.18 0.00 0.00 61.69 58.58 2jtz s THR 71 Cb 0.00 -2.53 0.01 0.00 1.34 0.00 0.00 72.50 71.32 2jtz s THR 71 CO 0.00 0.00 0.12 0.54 -0.54 0.00 0.00 174.62 174.74 2jtz s VAL 72 N -3.49 4.21 0.00 2.29 0.11 -1.26 -5.01 120.40 117.26 2jtz s VAL 72 Ca 0.36 -0.65 0.00 0.00 -2.93 0.00 0.00 61.98 58.76 2jtz s VAL 72 Cb 0.02 -3.20 0.00 0.00 -1.53 0.00 0.00 36.38 31.67 2jtz s VAL 72 CO 0.22 0.03 0.00 -0.67 -3.33 0.00 0.00 175.10 171.34 2jtz n ASP 73 N 4.91 0.00 -0.07 3.54 -0.08 -1.26 -4.71 116.55 118.88 2jtz n ASP 73 Ca -0.14 -0.88 -0.10 0.00 -1.51 0.00 0.00 54.79 52.17 2jtz n ASP 73 Cb 0.48 0.00 -0.02 0.00 2.34 0.00 0.00 41.12 43.91 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 -0.63 0.34 -0.15 -0.67 0.04 -1.95 0.00 116.94 113.92 2jtz h PHE 74 Ca 0.00 0.00 -0.10 0.00 2.80 0.00 0.00 57.97 60.67 2jtz h PHE 74 Cb 0.00 -0.11 0.00 0.00 2.20 0.00 0.00 35.95 38.04 2jtz h PHE 74 CO 0.00 0.24 -0.29 -0.44 -0.60 0.00 0.00 178.31 177.22 2jtz h ASP 75 N 0.34 0.52 -0.97 2.17 5.19 -1.99 -3.19 116.42 118.49 2jtz h ASP 75 Ca 0.10 -0.55 0.07 0.00 -0.62 0.00 0.00 57.03 56.03 2jtz h ASP 75 Cb -0.01 -0.15 -0.07 0.00 0.18 0.00 0.00 39.33 39.28 2jtz h ASP 75 CO -0.02 0.97 0.63 -0.33 -3.12 0.00 0.00 179.24 177.37 2jtz h GLU 76 N 0.09 1.07 -0.18 3.56 5.08 -1.88 0.08 114.58 122.40 2jtz h GLU 76 Ca 0.01 -0.06 0.05 0.00 -1.00 0.00 0.00 59.36 58.35 2jtz h GLU 76 Cb 0.88 -0.24 -0.01 0.00 0.50 0.00 0.00 28.75 29.88 2jtz h GLU 76 CO 0.07 0.71 0.24 0.35 -1.00 0.00 0.00 179.01 179.37 2jtz h PHE 77 N 1.10 0.00 0.00 4.33 3.04 -0.97 0.35 116.94 124.79 2jtz h PHE 77 Ca 0.43 0.00 -0.18 0.00 3.98 0.00 0.00 57.97 62.20 2jtz h PHE 77 Cb 0.23 0.00 -0.03 0.00 2.56 0.00 0.00 35.95 38.71 2jtz h PHE 77 CO -0.00 0.00 -1.11 -0.07 -2.02 0.00 0.00 178.31 175.10 2jtz h LEU 78 N 0.00 0.00 0.15 0.59 3.38 -1.06 -2.73 115.31 115.64 2jtz h LEU 78 Ca 0.08 0.00 -0.33 0.00 0.09 0.00 0.00 57.88 57.73 2jtz h LEU 78 Cb 0.56 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.31 2jtz h LEU 78 CO -0.00 0.73 -1.65 -0.37 0.09 0.00 0.00 178.44 177.24 2jtz h VAL 79 N 0.00 1.04 0.00 1.22 -1.51 -0.45 -3.32 116.25 113.23 2jtz h VAL 79 Ca -0.10 -2.65 0.00 0.00 -1.23 0.00 0.00 66.70 62.71 2jtz h VAL 79 Cb 1.65 2.76 0.00 0.00 -2.13 0.00 0.00 31.29 33.57 2jtz h VAL 79 CO 0.08 0.83 0.00 0.24 -1.23 0.00 0.00 177.57 177.49 2jtz h MET 80 N 0.09 0.00 -0.28 5.19 2.86 -0.62 -3.25 114.93 118.91 2jtz h MET 80 Ca -0.30 0.00 0.08 0.00 -2.06 0.00 0.00 59.70 57.43 2jtz h MET 80 Cb 2.06 0.00 -0.01 0.00 0.06 0.00 0.00 31.60 33.71 2jtz h MET 80 CO 0.17 0.00 0.32 0.00 1.06 0.00 0.00 176.91 178.46 2jtz h MET 81 N 0.00 0.00 0.00 1.72 3.00 -1.58 0.24 114.93 118.31 2jtz h MET 81 Ca 0.00 0.00 -0.18 0.00 0.00 0.00 0.00 59.70 59.52 2jtz h MET 81 Cb 0.79 0.00 -0.03 0.00 0.00 0.00 0.00 31.60 32.36 2jtz h MET 81 CO 0.00 0.00 -1.05 -0.39 0.00 0.00 0.00 176.91 175.47 2jtz h VAL 82 N 0.00 0.98 0.00 -0.10 -1.51 -1.78 -3.29 116.25 110.55 2jtz h VAL 82 Ca 0.13 -2.53 -0.09 0.00 -1.23 0.00 0.00 66.70 62.98 2jtz h VAL 82 Cb 0.77 2.42 -0.01 0.00 -2.13 0.00 0.00 31.29 32.34 2jtz h VAL 82 CO -0.00 0.56 -0.45 -0.09 -1.23 0.00 0.00 177.57 176.36 2jtz h ARG 83 N 0.00 0.00 -6.66 5.19 1.12 -0.71 -3.46 114.38 109.86 2jtz h ARG 83 Ca -0.09 0.00 -0.44 0.00 -1.11 0.00 0.00 59.98 58.35 2jtz h ARG 83 Cb 1.63 0.00 0.23 0.00 -0.01 0.00 0.00 29.97 31.82 2jtz h ARG 83 CO 0.08 0.45 -0.97 -1.13 -3.11 0.00 0.00 179.97 175.29 2jtz n SER 84 N -3.74 -2.43 -2.09 -3.80 3.41 -0.97 -5.03 113.62 98.97 2jtz n SER 84 Ca -0.01 -0.18 -0.01 0.00 -0.26 0.00 0.00 58.87 58.42 2jtz n SER 84 Cb 0.51 -0.95 0.00 0.00 -0.26 0.00 0.00 64.21 63.51 2jtz n SER 84 CO 0.00 0.00 0.00 1.15 -0.16 0.00 0.00 175.04 176.03 2jtz n MET 85 N -2.32 1.22 -2.83 4.33 0.00 -1.26 -5.05 117.12 111.20 2jtz n MET 85 Ca 0.01 -0.10 -0.43 0.00 0.00 0.00 0.00 57.70 57.19 2jtz n MET 85 Cb 0.60 0.00 -0.04 0.00 0.00 0.00 0.00 33.22 33.79 2jtz n MET 85 CO 0.00 0.00 0.00 0.15 0.00 0.00 0.00 175.97 176.12 2jtz s LYS 86 N -2.07 3.20 0.39 3.17 3.01 -1.26 -4.86 119.74 121.31 2jtz s LYS 86 Ca 0.01 -0.58 0.07 0.00 -1.01 0.00 0.00 55.97 54.47 2jtz s LYS 86 Cb -0.00 -4.16 -0.00 0.00 -1.01 0.00 0.00 37.83 32.66 2jtz s LYS 86 CO 0.01 -1.71 0.51 0.16 0.51 0.00 0.00 175.35 174.82 2jtz s ASP 87 N 3.36 5.69 0.00 2.83 -4.77 -1.26 -5.14 116.67 117.39 2jtz s ASP 87 Ca 0.26 -0.37 0.00 0.00 -3.30 0.00 0.00 52.55 49.14 2jtz s ASP 87 Cb -0.15 -0.86 0.00 0.00 -1.09 0.00 0.00 42.92 40.83 2jtz s ASP 87 CO 0.14 -0.62 0.00 -0.67 0.70 0.00 0.00 175.17 174.72 2jtz n ASP 88 N -1.73 1.14 -2.94 2.11 2.03 -1.26 -4.87 116.55 111.03 2jtz n ASP 88 Ca 0.04 -0.96 -0.12 0.00 0.52 0.00 0.00 54.79 54.27 2jtz n ASP 88 Cb 0.59 0.00 0.06 0.00 -0.72 0.00 0.00 41.12 41.05 2jtz n ASP 88 CO 0.00 0.00 0.00 -0.24 -1.92 0.00 0.00 177.20 175.04 2jtz n SER 89 N -1.78 -5.66 -0.94 1.67 2.88 -1.26 -4.95 113.62 103.58 2jtz n SER 89 Ca 0.00 -0.58 -0.00 0.00 -1.33 0.00 0.00 58.87 56.96 2jtz n SER 89 Cb 0.00 -4.38 0.20 0.00 -0.75 0.00 0.00 64.21 59.29 2jtz n SER 89 CO 0.00 0.00 0.00 1.17 -1.23 0.00 0.00 175.04 174.98 2jtz n LYS 90 N -2.95 1.75 -2.84 -1.46 0.00 -1.26 -5.04 118.16 106.36 2jtz n LYS 90 Ca -0.07 -3.22 -0.27 0.00 0.00 0.00 0.00 58.31 54.76 2jtz n LYS 90 Cb 0.60 -1.74 -0.01 0.00 0.00 0.00 0.00 35.03 33.88 2jtz n LYS 90 CO 0.00 0.00 0.00 0.20 0.00 0.00 0.00 177.40 177.60 2jtz s GLY 91 N -2.79 1.49 0.60 3.14 0.00 -1.26 -5.10 107.32 103.40 2jtz s GLY 91 Ca 0.42 -0.59 0.02 0.00 0.00 0.00 0.00 44.72 44.57 2jtz s GLY 91 CO -0.03 -0.45 0.84 0.54 0.00 0.00 0.00 173.10 174.01 2jtz s LYS 92 N -4.57 2.22 0.05 2.90 1.02 -1.26 -5.13 119.74 114.98 2jtz s LYS 92 Ca 0.46 -1.04 -0.01 0.00 0.02 0.00 0.00 55.97 55.40 2jtz s LYS 92 Cb -0.10 -2.47 0.00 0.00 -0.52 0.00 0.00 37.83 34.74 2jtz s LYS 92 CO 0.42 -0.96 0.09 0.45 -0.92 0.00 0.00 175.35 174.42 2jtz n SER 93 N -2.47 -0.24 0.26 2.83 2.88 -1.26 -5.01 113.62 110.60 2jtz n SER 93 Ca 0.11 -1.26 0.18 0.00 -1.33 0.00 0.00 58.87 56.57 2jtz n SER 93 Cb 0.60 0.43 0.84 0.00 -0.75 0.00 0.00 64.21 65.33 2jtz n SER 93 CO 0.00 0.00 0.00 1.05 -1.23 0.00 0.00 175.04 174.86 2jtz h GLU 94 N 0.00 0.00 -0.09 -1.46 4.11 -2.04 -2.40 114.58 112.69 2jtz h GLU 94 Ca -0.04 0.00 0.03 0.00 0.07 0.00 0.00 59.36 59.41 2jtz h GLU 94 Cb 0.17 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 29.42 2jtz h GLU 94 CO 0.06 0.00 0.17 1.05 0.07 0.00 0.00 179.01 180.35 2jtz h GLU 95 N 0.00 0.00 -0.97 1.06 4.11 -2.03 -1.67 114.58 115.08 2jtz h GLU 95 Ca 0.00 0.00 0.18 0.00 0.07 0.00 0.00 59.36 59.61 2jtz h GLU 95 Cb 0.22 0.00 -0.09 0.00 0.50 0.00 0.00 28.75 29.38 2jtz h GLU 95 CO 0.00 0.00 0.61 1.05 0.07 0.00 0.00 179.01 180.74 2jtz h GLU 96 N 0.00 0.69 -0.47 1.06 -0.00 -1.85 -0.73 114.58 113.28 2jtz h GLU 96 Ca 0.04 -0.04 0.05 0.00 -0.00 0.00 0.00 59.36 59.41 2jtz h GLU 96 Cb 0.38 -0.16 -0.04 0.00 -0.00 0.00 0.00 28.75 28.93 2jtz h GLU 96 CO -0.00 0.46 0.22 1.25 -0.00 0.00 0.00 179.01 180.94 2jtz h LEU 97 N 0.72 0.30 -0.63 3.06 7.12 -1.56 0.29 115.31 124.61 2jtz h LEU 97 Ca 0.53 0.03 0.13 0.00 0.13 0.00 0.00 57.88 58.70 2jtz h LEU 97 Cb 0.87 -0.02 -0.09 0.00 -0.53 0.00 0.00 40.66 40.89 2jtz h LEU 97 CO -0.29 0.21 0.12 0.77 -0.13 0.00 0.00 178.44 179.12 2jtz h SER 98 N 0.44 -0.04 1.28 1.25 4.64 -1.30 0.31 113.55 120.12 2jtz h SER 98 Ca 0.21 0.13 0.00 0.00 -0.47 0.00 0.00 61.79 61.66 2jtz h SER 98 Cb 0.14 0.18 0.00 0.00 -0.31 0.00 0.00 62.40 62.42 2jtz h SER 98 CO -0.16 -0.02 -0.12 -0.67 -0.87 0.00 0.00 176.83 174.98 2jtz n ASP 99 N -5.16 0.68 -0.03 4.97 2.03 -0.88 -2.37 116.55 115.79 2jtz n ASP 99 Ca 0.10 0.46 -0.12 0.00 0.52 0.00 0.00 54.79 55.75 2jtz n ASP 99 Cb 0.36 -0.56 -0.10 0.00 -0.72 0.00 0.00 41.12 40.10 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 -0.04 -0.38 -2.67 7.12 0.31 -2.74 115.31 116.91 2jtz h LEU 100 Ca 0.00 -0.67 -0.18 0.00 0.13 0.00 0.00 57.88 57.15 2jtz h LEU 100 Cb 0.70 0.01 -0.01 0.00 -0.53 0.00 0.00 40.66 40.83 2jtz h LEU 100 CO 0.00 0.72 -0.79 2.19 -0.13 0.00 0.00 178.44 180.43 2jtz h PHE 101 N -0.86 0.37 -0.11 1.25 -0.00 -1.05 -3.14 116.94 113.41 2jtz h PHE 101 Ca -0.00 -0.18 -0.07 0.00 -0.00 0.00 0.00 57.97 57.72 2jtz h PHE 101 Cb 0.71 -0.05 -0.01 0.00 -0.00 0.00 0.00 35.95 36.60 2jtz h PHE 101 CO 0.18 0.95 -0.25 -0.09 -0.00 0.00 0.00 178.31 179.10 2jtz h ARG 102 N 0.17 0.19 0.00 6.09 9.65 -1.59 -2.73 114.38 126.15 2jtz h ARG 102 Ca -0.04 -0.06 0.00 0.00 -1.10 0.00 0.00 59.98 58.79 2jtz h ARG 102 Cb 1.38 -0.02 0.00 0.00 -1.39 0.00 0.00 29.97 29.94 2jtz h ARG 102 CO 0.13 0.43 0.00 -0.12 2.80 0.00 0.00 179.97 183.20 2jtz n MET 103 N -4.18 0.00 -1.16 0.20 1.56 -1.03 -5.00 117.12 107.51 2jtz n MET 103 Ca -0.01 0.00 0.00 0.00 -0.27 0.00 0.00 57.70 57.42 2jtz n MET 103 Cb 0.35 -1.00 0.00 0.00 2.15 0.00 0.00 33.22 34.72 2jtz n MET 103 CO 0.00 0.00 0.00 -3.47 -0.73 0.00 0.00 175.97 171.77 2jtz n ASP 105 N -0.45 -1.54 -0.13 6.12 -0.08 -1.03 -5.12 116.55 114.32 2jtz n ASP 105 Ca 0.00 0.00 -0.04 0.00 -1.51 0.00 0.00 54.79 53.24 2jtz n ASP 105 Cb 0.00 -0.77 0.03 0.00 2.34 0.00 0.00 41.12 42.72 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 -1.92 -0.35 116.57 115.48 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 -0.26 0.09 -1.08 0.00 0.00 179.45 178.24 2jtz n ASN 107 N -5.25 0.62 -3.04 0.86 3.02 -1.26 -4.93 115.26 105.28 2jtz n ASN 107 Ca 0.03 0.33 -0.22 0.00 -0.03 0.00 0.00 54.58 54.68 2jtz n ASN 107 Cb 0.23 -0.32 0.03 0.00 -0.61 0.00 0.00 39.78 39.10 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 -1.73 -0.97 -1.55 5.41 0.00 -0.14 -4.88 120.51 116.65 2jtz n ALA 108 Ca 0.05 0.25 -0.08 0.00 0.00 0.00 0.00 53.44 53.66 2jtz n ALA 108 Cb 0.41 -3.60 0.17 0.00 0.00 0.00 0.00 19.45 16.43 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 -2.45 3.01 -3.16 0.00 5.75 -1.26 -4.93 116.55 113.51 2jtz n ASP 109 Ca -0.10 -3.81 -0.22 0.00 -0.01 0.00 0.00 54.79 50.65 2jtz n ASP 109 Cb 0.61 -0.61 0.01 0.00 -1.03 0.00 0.00 41.12 40.10 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 -1.06 -0.50 3.48 6.12 0.00 -1.26 -4.94 105.19 107.02 2jtz n GLY 110 Ca 0.35 0.10 -0.11 0.00 0.00 0.00 0.00 46.02 46.36 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 -2.99 -0.76 -0.29 1.61 6.14 -1.26 -4.50 117.35 115.31 2jtz s TYR 111 Ca 0.33 1.66 -0.03 0.00 0.64 0.00 0.00 57.07 59.67 2jtz s TYR 111 Cb -0.16 0.36 0.04 0.00 0.42 0.00 0.00 41.96 42.61 2jtz s TYR 111 CO 0.40 -0.38 0.00 0.42 0.64 0.00 0.00 175.55 176.64 2jtz s ILE 112 N 0.97 3.17 0.74 3.14 -1.09 -0.55 -4.73 121.20 122.85 2jtz s ILE 112 Ca -0.05 -1.15 -0.03 0.00 -2.23 0.00 0.00 60.65 57.19 2jtz s ILE 112 Cb -0.05 -2.73 0.13 0.00 -1.58 0.00 0.00 42.46 38.22 2jtz s ILE 112 CO -0.09 0.01 1.02 1.51 -1.23 0.00 0.00 174.94 176.16 2jtz s ASP 113 N 1.32 4.28 0.22 3.58 -4.77 -1.26 0.26 116.67 120.31 2jtz s ASP 113 Ca -0.02 -0.24 -0.11 0.00 -3.30 0.00 0.00 52.55 48.89 2jtz s ASP 113 Cb -0.18 -0.15 0.31 0.00 -1.09 0.00 0.00 42.92 41.81 2jtz s ASP 113 CO -0.01 -1.91 1.64 -0.07 0.70 0.00 0.00 175.17 175.52 2jtz h LEU 114 N -0.62 -0.41 -0.72 2.11 4.07 -1.96 0.51 115.31 118.30 2jtz h LEU 114 Ca -0.38 0.18 -0.02 0.00 0.08 0.00 0.00 57.88 57.74 2jtz h LEU 114 Cb 1.27 0.33 -0.03 0.00 1.08 0.00 0.00 40.66 43.31 2jtz h LEU 114 CO 0.42 -0.17 0.38 0.44 -1.08 0.00 0.00 178.44 178.43 2jtz h ASP 115 N 0.07 0.91 0.50 -0.43 5.19 -1.94 -1.80 116.42 118.93 2jtz h ASP 115 Ca 0.34 -0.11 -0.02 0.00 -0.62 0.00 0.00 57.03 56.62 2jtz h ASP 115 Cb 0.56 -0.23 0.00 0.00 0.18 0.00 0.00 39.33 39.84 2jtz h ASP 115 CO -0.61 0.76 -0.24 -0.33 -3.12 0.00 0.00 179.24 175.70 2jtz h GLU 116 N 1.00 -0.65 -0.79 3.56 5.08 -1.21 -2.95 114.58 118.62 2jtz h GLU 116 Ca 0.25 0.04 0.23 0.00 -1.00 0.00 0.00 59.36 58.88 2jtz h GLU 116 Cb 0.06 0.15 -0.03 0.00 0.50 0.00 0.00 28.75 29.43 2jtz h GLU 116 CO -0.04 -0.34 0.58 -0.07 -1.00 0.00 0.00 179.01 178.15 2jtz h LEU 117 N -0.96 0.00 -0.03 1.33 4.07 -0.08 -1.03 115.31 118.62 2jtz h LEU 117 Ca -0.07 0.00 0.03 0.00 0.08 0.00 0.00 57.88 57.92 2jtz h LEU 117 Cb 0.60 0.00 -0.03 0.00 1.08 0.00 0.00 40.66 42.31 2jtz h LEU 117 CO 0.11 0.00 -0.13 0.50 -1.08 0.00 0.00 178.44 177.84 2jtz h LYS 118 N 0.00 -0.20 0.16 1.13 3.64 -1.14 0.11 116.57 120.27 2jtz h LYS 118 Ca 0.37 0.01 -0.00 0.00 -1.27 0.00 0.00 60.65 59.77 2jtz h LYS 118 Cb 1.54 0.05 -0.01 0.00 -0.41 0.00 0.00 32.23 33.40 2jtz h LYS 118 CO -0.00 -0.13 -0.12 0.82 -2.27 0.00 0.00 179.45 177.74 2jtz h ILE 119 N -0.21 0.74 -0.04 2.00 2.04 -1.21 0.71 117.51 121.54 2jtz h ILE 119 Ca 0.06 0.00 0.01 0.00 1.00 0.00 0.00 64.86 65.93 2jtz h ILE 119 Cb 0.28 0.74 -0.00 0.00 -0.74 0.00 0.00 36.82 37.10 2jtz h ILE 119 CO -0.15 0.00 0.05 -0.03 0.00 0.00 0.00 178.15 178.02 2jtz h MET 120 N -0.28 0.00 0.06 2.37 4.05 -1.38 0.17 114.93 119.91 2jtz h MET 120 Ca -0.01 0.00 -0.00 0.00 -0.28 0.00 0.00 59.70 59.41 2jtz h MET 120 Cb 0.25 0.00 0.00 0.00 -0.80 0.00 0.00 31.60 31.05 2jtz h MET 120 CO -0.01 0.00 -0.03 1.25 0.23 0.00 0.00 176.91 178.35 2jtz h LEU 121 N 0.00 -0.07 -0.69 3.39 7.12 0.13 -3.30 115.31 121.90 2jtz h LEU 121 Ca 0.02 -0.27 0.00 0.00 0.13 0.00 0.00 57.88 57.76 2jtz h LEU 121 Cb 0.11 0.02 0.00 0.00 -0.53 0.00 0.00 40.66 40.26 2jtz h LEU 121 CO -0.00 0.55 0.00 0.00 -0.13 0.00 0.00 178.44 178.86 2jtz n GLN 122 N -4.79 0.13 -1.10 1.25 1.13 0.16 -0.44 117.38 113.71 2jtz n GLN 122 Ca -0.04 0.45 -0.25 0.00 -1.94 0.00 0.00 57.00 55.22 2jtz n GLN 122 Cb 0.16 -1.80 0.09 0.00 0.11 0.00 0.00 30.24 28.80 2jtz n GLN 122 CO 0.00 0.00 0.00 0.00 -1.44 0.00 0.00 177.06 175.62 2jtz n ALA 123 N -1.70 5.58 0.00 -1.58 0.00 0.59 -4.36 120.51 119.03 2jtz n ALA 123 Ca 0.01 -2.62 0.00 0.00 0.00 0.00 0.00 53.44 50.83 2jtz n ALA 123 Cb 0.15 -1.53 0.00 0.00 0.00 0.00 0.00 19.45 18.07 2jtz n ALA 123 CO 0.00 0.00 0.00 -2.37 0.00 0.00 0.00 177.50 175.13 2jtz n THR 124 N -0.55 0.00 0.00 0.00 5.66 -1.03 -4.95 114.28 113.41 2jtz n THR 124 Ca 0.49 0.00 0.00 0.00 -3.05 0.00 0.00 64.05 61.49 2jtz n THR 124 Cb 0.90 0.00 0.00 0.00 -1.55 0.00 0.00 70.33 69.68 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 -0.47 -1.37 1.77 1.09 0.00 0.41 -5.10 105.19 101.51 2jtz n GLY 125 Ca 0.00 -0.50 -0.10 0.00 0.00 0.00 0.00 46.02 45.43 2jtz n GLY 125 CO 0.00 0.00 0.00 -1.84 0.00 0.00 0.00 173.32 171.48 2jtz n GLU 126 N 0.00 0.27 -1.54 1.61 0.28 -1.26 -5.03 120.64 114.97 2jtz n GLU 126 Ca 0.00 -1.73 -0.35 0.00 -0.16 0.00 0.00 57.16 54.92 2jtz n GLU 126 Cb 0.00 1.48 -0.06 0.00 1.43 0.00 0.00 31.44 34.29 2jtz n GLU 126 CO 0.00 0.00 0.00 -2.37 -0.16 0.00 0.00 177.13 174.60 2jtz n THR 127 N -0.34 -0.07 -4.23 3.84 5.66 -1.26 -4.89 114.28 113.01 2jtz n THR 127 Ca 0.03 -0.63 -0.13 0.00 -3.05 0.00 0.00 64.05 60.27 2jtz n THR 127 Cb 0.33 -2.27 -0.10 0.00 -1.55 0.00 0.00 70.33 66.73 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 11.62 0.43 0.45 1.09 -4.36 -1.26 -5.17 121.20 123.99 2jtz s ILE 128 Ca 1.06 -1.97 0.07 0.00 -0.26 0.00 0.00 60.65 59.56 2jtz s ILE 128 Cb -0.39 -2.24 -0.00 0.00 1.25 0.00 0.00 42.46 41.08 2jtz s ILE 128 CO 0.30 -0.33 0.41 0.28 0.24 0.00 0.00 174.94 175.84 2jtz s THR 129 N -3.83 2.49 0.64 8.37 -1.32 -1.26 -4.95 115.64 115.77 2jtz s THR 129 Ca 0.28 -1.34 0.43 0.00 -1.21 0.00 0.00 61.69 59.86 2jtz s THR 129 Cb 0.07 -2.82 0.43 0.00 -1.51 0.00 0.00 72.50 68.67 2jtz s THR 129 CO 0.06 0.00 2.33 -0.33 -2.21 0.00 0.00 174.62 174.47 2jtz h GLU 130 N 0.93 0.00 -0.11 7.08 5.08 -2.02 -0.75 114.58 124.79 2jtz h GLU 130 Ca -0.40 0.00 -0.07 0.00 -1.00 0.00 0.00 59.36 57.89 2jtz h GLU 130 Cb 1.27 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.52 2jtz h GLU 130 CO 0.56 0.00 -0.21 0.22 -1.00 0.00 0.00 179.01 178.58 2jtz h ASP 131 N 0.00 0.37 0.02 1.42 3.58 -2.00 -2.74 116.42 117.08 2jtz h ASP 131 Ca 0.00 -0.56 -0.19 0.00 0.42 0.00 0.00 57.03 56.70 2jtz h ASP 131 Cb 0.03 -0.11 0.02 0.00 1.72 0.00 0.00 39.33 40.99 2jtz h ASP 131 CO 0.00 0.86 -0.76 0.44 -2.88 0.00 0.00 179.24 176.90 2jtz h ASP 132 N -0.10 0.62 -0.42 2.28 5.19 -1.74 -3.22 116.42 119.03 2jtz h ASP 132 Ca 0.00 -0.78 0.12 0.00 -0.62 0.00 0.00 57.03 55.75 2jtz h ASP 132 Cb 0.80 -0.19 -0.02 0.00 0.18 0.00 0.00 39.33 40.10 2jtz h ASP 132 CO 0.05 1.33 0.31 -0.29 -3.12 0.00 0.00 179.24 177.51 2jtz h ILE 133 N -0.01 0.79 0.00 0.35 2.10 -1.26 0.18 117.51 119.65 2jtz h ILE 133 Ca -0.10 -0.00 -0.09 0.00 1.08 0.00 0.00 64.86 65.74 2jtz h ILE 133 Cb 1.47 0.79 -0.01 0.00 -1.09 0.00 0.00 36.82 37.97 2jtz h ILE 133 CO 0.15 0.00 -0.45 -0.33 -1.08 0.00 0.00 178.15 176.44 2jtz h GLU 134 N 0.00 0.00 -0.13 2.19 5.08 -1.50 -3.10 114.58 117.12 2jtz h GLU 134 Ca 0.20 0.00 0.04 0.00 -1.00 0.00 0.00 59.36 58.60 2jtz h GLU 134 Cb 0.81 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 30.05 2jtz h GLU 134 CO -0.00 0.45 0.12 1.49 -1.00 0.00 0.00 179.01 180.07 2jtz h GLU 135 N 0.00 0.00 0.00 2.33 4.81 -0.64 0.34 114.58 121.42 2jtz h GLU 135 Ca -0.00 0.00 -0.00 0.00 -0.13 0.00 0.00 59.36 59.23 2jtz h GLU 135 Cb 1.11 0.00 -0.00 0.00 0.63 0.00 0.00 28.75 30.49 2jtz h GLU 135 CO 0.06 0.00 -0.00 1.25 -0.73 0.00 0.00 179.01 179.58 2jtz h LEU 136 N 0.00 0.00 0.70 1.64 6.46 -1.60 -3.05 115.31 119.46 2jtz h LEU 136 Ca 0.06 -0.41 -0.03 0.00 -0.12 0.00 0.00 57.88 57.38 2jtz h LEU 136 Cb 0.30 0.00 0.01 0.00 -0.73 0.00 0.00 40.66 40.24 2jtz h LEU 136 CO -0.00 0.70 -0.34 -0.03 -0.62 0.00 0.00 178.44 178.16 2jtz h MET 137 N -1.00 -0.90 -0.63 1.25 4.05 -1.57 0.29 114.93 116.41 2jtz h MET 137 Ca -0.00 0.06 0.11 0.00 -0.28 0.00 0.00 59.70 59.59 2jtz h MET 137 Cb 0.41 0.21 -0.12 0.00 -0.80 0.00 0.00 31.60 31.29 2jtz h MET 137 CO -0.00 -0.60 -0.33 -0.22 0.23 0.00 0.00 176.91 175.99 2jtz h LYS 138 N -1.12 -0.13 -0.71 0.39 3.64 -0.53 0.11 116.57 118.22 2jtz h LYS 138 Ca -0.10 0.01 -0.06 0.00 -1.27 0.00 0.00 60.65 59.23 2jtz h LYS 138 Cb 0.72 0.03 -0.03 0.00 -0.41 0.00 0.00 32.23 32.54 2jtz h LYS 138 CO 0.16 -0.09 0.20 0.22 -2.27 0.00 0.00 179.45 177.67 2jtz h ASP 139 N -0.14 1.05 -2.99 4.20 3.58 -1.56 -3.40 116.42 117.16 2jtz h ASP 139 Ca 0.25 -0.21 -0.55 0.00 0.42 0.00 0.00 57.03 56.94 2jtz h ASP 139 Cb 0.55 -0.27 -0.06 0.00 1.72 0.00 0.00 39.33 41.27 2jtz h ASP 139 CO -0.71 0.99 1.07 -0.83 -2.88 0.00 0.00 179.24 176.88 2jtz s GLY 140 N -3.47 0.98 -0.30 -0.78 0.00 0.10 -4.86 107.32 98.99 2jtz s GLY 140 Ca -0.12 -0.61 -0.15 0.00 0.00 0.00 0.00 44.72 43.85 2jtz s GLY 140 CO 0.84 2.73 1.15 -0.35 0.00 0.00 0.00 173.10 177.47 2jtz s ASP 141 N 4.03 -0.09 0.34 1.64 -1.08 -1.26 -4.78 116.67 115.47 2jtz s ASP 141 Ca 0.52 -0.01 0.24 0.00 -0.52 0.00 0.00 52.55 52.79 2jtz s ASP 141 Cb -0.10 0.73 0.56 0.00 -1.46 0.00 0.00 42.92 42.64 2jtz s ASP 141 CO 0.27 -0.01 1.69 0.11 0.52 0.00 0.00 175.17 177.74 2jtz h LYS 142 N 6.37 0.00 -0.00 4.34 1.79 -1.92 -3.24 116.57 123.92 2jtz h LYS 142 Ca -0.09 0.00 0.00 0.00 -2.18 0.00 0.00 60.65 58.38 2jtz h LYS 142 Cb 1.20 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 31.85 2jtz h LYS 142 CO -0.14 0.00 -0.35 0.09 -1.08 0.00 0.00 179.45 177.97 2jtz n ASN 143 N -2.72 0.45 -3.55 0.86 3.02 -1.26 -5.02 115.26 107.04 2jtz n ASN 143 Ca 0.05 -0.72 -0.19 0.00 -0.03 0.00 0.00 54.58 53.68 2jtz n ASN 143 Cb 0.48 0.94 0.07 0.00 -0.61 0.00 0.00 39.78 40.66 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 -1.08 -2.07 -0.00 6.41 2.85 -1.22 -4.91 115.26 115.23 2jtz n ASN 144 Ca 0.02 -0.69 0.08 0.00 -0.11 0.00 0.00 54.58 53.88 2jtz n ASN 144 Cb 0.13 -4.72 -0.11 0.00 1.24 0.00 0.00 39.78 36.31 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 -3.09 0.87 0.00 1.20 5.68 -1.26 -4.98 116.55 114.97 2jtz n ASP 145 Ca -0.27 -0.61 0.00 0.00 -0.50 0.00 0.00 54.79 53.42 2jtz n ASP 145 Cb 0.66 1.25 0.00 0.00 -1.14 0.00 0.00 41.12 41.90 2jtz n ASP 145 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 2jtz n GLY 146 N 1.44 1.97 3.77 6.12 0.00 -1.26 -5.04 105.19 112.18 2jtz n GLY 146 Ca 0.01 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.74 2jtz n GLY 146 CO 0.00 0.00 0.00 1.09 0.00 0.00 0.00 173.32 174.41 2jtz s ARG 147 N -0.81 2.18 -0.20 1.61 1.70 -1.26 -3.80 118.95 118.37 2jtz s ARG 147 Ca 0.00 -2.19 -0.03 0.00 -0.47 0.00 0.00 55.73 53.04 2jtz s ARG 147 Cb 0.00 -1.74 0.06 0.00 -0.57 0.00 0.00 34.95 32.70 2jtz s ARG 147 CO 0.00 -0.34 0.04 0.42 -1.08 0.00 0.00 175.30 174.34 2jtz s ILE 148 N -2.79 0.49 0.41 4.99 -1.09 0.14 -4.87 121.20 118.48 2jtz s ILE 148 Ca 0.21 -0.58 0.03 0.00 -2.23 0.00 0.00 60.65 58.08 2jtz s ILE 148 Cb 0.02 -1.03 -0.00 0.00 -1.58 0.00 0.00 42.46 39.87 2jtz s ILE 148 CO 0.12 -0.25 0.60 1.51 -1.23 0.00 0.00 174.94 175.69 2jtz s ASP 149 N 1.87 5.84 0.61 3.58 1.47 -1.26 -1.48 116.67 127.29 2jtz s ASP 149 Ca -0.00 0.07 0.22 0.00 1.18 0.00 0.00 52.55 54.02 2jtz s ASP 149 Cb -0.17 -1.35 1.21 0.00 -0.34 0.00 0.00 42.92 42.28 2jtz s ASP 149 CO -0.10 -0.64 1.66 0.22 0.68 0.00 0.00 175.17 177.00 2jtz h TYR 150 N 0.56 0.00 0.41 2.11 3.20 -1.97 1.58 116.97 122.86 2jtz h TYR 150 Ca -0.46 0.00 -0.02 0.00 3.14 0.00 0.00 58.73 61.39 2jtz h TYR 150 Cb 1.26 0.00 0.00 0.00 1.54 0.00 0.00 36.73 39.53 2jtz h TYR 150 CO 0.43 0.00 -0.20 0.22 -1.64 0.00 0.00 178.16 176.98 2jtz h ASP 151 N 0.00 -0.46 0.65 -2.11 1.82 -1.96 -3.18 116.42 111.17 2jtz h ASP 151 Ca 0.00 -0.05 0.00 0.00 -0.39 0.00 0.00 57.03 56.59 2jtz h ASP 151 Cb 0.88 0.12 0.00 0.00 0.68 0.00 0.00 39.33 41.01 2jtz h ASP 151 CO 0.00 -0.03 -0.66 -1.84 -1.61 0.00 0.00 179.24 175.10 2jtz n GLU 152 N -5.15 0.19 0.31 0.28 0.28 -0.47 -3.95 120.64 112.13 2jtz n GLU 152 Ca -0.08 0.04 -0.13 0.00 -0.16 0.00 0.00 57.16 56.83 2jtz n GLU 152 Cb 0.25 -1.60 -0.06 0.00 1.43 0.00 0.00 31.44 31.46 2jtz n GLU 152 CO 0.00 0.00 0.00 0.35 -0.16 0.00 0.00 177.13 177.32 2jtz h PHE 153 N 0.00 -0.76 0.00 -1.84 3.04 0.21 -2.72 116.94 114.87 2jtz h PHE 153 Ca 0.00 -0.02 -0.00 0.00 3.98 0.00 0.00 57.97 61.93 2jtz h PHE 153 Cb 0.66 0.25 -0.00 0.00 2.56 0.00 0.00 35.95 39.42 2jtz h PHE 153 CO 0.00 -0.48 -0.01 1.37 -2.02 0.00 0.00 178.31 177.18 2jtz h LEU 154 N -1.10 0.00 -0.78 0.59 -0.00 -1.73 -0.92 115.31 111.36 2jtz h LEU 154 Ca -0.08 0.00 -0.13 0.00 -0.00 0.00 0.00 57.88 57.67 2jtz h LEU 154 Cb 0.63 0.00 -0.01 0.00 -0.00 0.00 0.00 40.66 41.28 2jtz h LEU 154 CO 0.14 0.01 -0.56 -0.33 -0.00 0.00 0.00 178.44 177.70 2jtz h GLU 155 N 0.00 0.14 0.00 0.17 4.39 -1.65 -3.40 114.58 114.23 2jtz h GLU 155 Ca -0.00 -0.09 0.00 0.00 0.34 0.00 0.00 59.36 59.61 2jtz h GLU 155 Cb 0.05 0.01 0.00 0.00 -0.10 0.00 0.00 28.75 28.71 2jtz h GLU 155 CO 0.00 0.67 0.00 1.19 -1.16 0.00 0.00 179.01 179.71 2jtz n PHE 156 N -3.89 0.00 0.00 4.33 3.01 -0.35 -4.97 117.46 115.58 2jtz n PHE 156 Ca -0.02 0.00 0.00 0.00 1.01 0.00 0.00 57.45 58.44 2jtz n PHE 156 Cb 0.58 0.00 0.00 0.00 -0.01 0.00 0.00 39.48 40.05 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 0.00 0.00 -1.06 -1.08 0.00 -1.26 -4.91 117.12 108.81 2jtz n MET 157 Ca 0.00 0.00 -0.02 0.00 0.00 0.00 0.00 57.70 57.68 2jtz n MET 157 Cb 0.00 0.00 -0.01 0.00 0.00 0.00 0.00 33.22 33.21 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 -0.98 0.00 3.17 4.81 -1.26 -4.56 118.16 119.34 2jtz n LYS 158 Ca 0.00 0.38 0.00 0.00 -0.87 0.00 0.00 58.31 57.82 2jtz n LYS 158 Cb 0.00 -4.19 0.00 0.00 0.02 0.00 0.00 35.03 30.86 2jtz n LYS 158 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 2jtz n GLY 159 N -1.08 -0.49 3.57 3.14 0.00 -1.26 -5.05 105.19 104.03 2jtz n GLY 159 Ca -0.02 0.07 -0.23 0.00 0.00 0.00 0.00 46.02 45.84 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 0.00 3.36 0.00 1.61 -7.23 -1.26 -5.10 120.40 111.78 2jtz s VAL 160 Ca 0.00 -0.55 0.00 0.00 -1.81 0.00 0.00 61.98 59.62 2jtz s VAL 160 Cb 0.00 -4.23 0.00 0.00 0.56 0.00 0.00 36.38 32.71 2jtz s VAL 160 CO 0.00 -0.68 0.18 -1.84 -0.31 0.00 0.00 175.10 172.45