#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3kzt n ASP 36 N 0.00 -6.91 -0.03 0.00 -0.08 -1.26 -4.86 116.55 103.41 3kzt n ASP 36 Ca 0.00 0.04 -0.12 0.00 -1.51 0.00 0.00 54.79 53.20 3kzt n ASP 36 Cb 0.00 -3.96 -0.06 0.00 2.34 0.00 0.00 41.12 39.43 3kzt n ASP 36 CO 0.00 0.00 0.00 0.58 0.12 0.00 0.00 177.20 177.90 3kzt h VAL 37 N 1.40 1.20 -0.79 5.18 2.07 -2.05 -2.66 116.25 120.61 3kzt h VAL 37 Ca -0.23 -0.63 0.00 0.00 0.82 0.00 0.00 66.70 66.66 3kzt h VAL 37 Cb 1.16 1.43 -0.04 0.00 -1.52 0.00 0.00 31.29 32.31 3kzt h VAL 37 CO 0.25 0.18 0.51 -0.61 0.02 0.00 0.00 177.57 177.92 3kzt h GLN 38 N -0.04 1.06 -0.14 1.57 5.75 -1.98 0.10 115.11 121.42 3kzt h GLN 38 Ca 0.03 -0.08 -0.02 0.00 -0.15 0.00 0.00 58.65 58.43 3kzt h GLN 38 Cb 0.27 -0.23 -0.00 0.00 1.07 0.00 0.00 27.48 28.58 3kzt h GLN 38 CO 0.00 0.72 -0.01 0.00 -2.65 0.00 0.00 178.83 176.89 3kzt h ALA 39 N 1.28 0.19 -0.52 3.38 0.00 -1.95 -0.68 119.26 120.95 3kzt h ALA 39 Ca 0.29 -0.20 0.05 0.00 0.00 0.00 0.00 54.91 55.04 3kzt h ALA 39 Cb -0.09 -0.05 -0.05 0.00 0.00 0.00 0.00 17.79 17.60 3kzt h ALA 39 CO -0.06 -0.09 0.27 -0.91 0.00 0.00 0.00 179.25 178.45 3kzt h ASN 40 N -0.02 0.39 0.13 0.00 2.35 -1.23 -1.34 115.58 115.86 3kzt h ASN 40 Ca 0.04 0.03 -0.01 0.00 -0.55 0.00 0.00 56.30 55.81 3kzt h ASN 40 Cb 0.39 -0.04 0.00 0.00 0.05 0.00 0.00 38.32 38.72 3kzt h ASN 40 CO 0.01 0.27 -0.06 0.58 -1.65 0.00 0.00 177.43 176.57 3kzt h VAL 41 N 0.52 1.02 -0.47 2.81 2.07 -0.75 -1.15 116.25 120.31 3kzt h VAL 41 Ca 0.23 -0.67 -0.10 0.00 0.82 0.00 0.00 66.70 66.98 3kzt h VAL 41 Cb 0.14 1.44 -0.02 0.00 -1.52 0.00 0.00 31.29 31.33 3kzt h VAL 41 CO -0.16 0.16 -0.11 0.77 0.02 0.00 0.00 177.57 178.25 3kzt h SER 42 N -0.49 0.85 -0.22 0.57 4.64 -1.13 0.57 113.55 118.33 3kzt h SER 42 Ca -0.02 -0.26 -0.00 0.00 -0.47 0.00 0.00 61.79 61.04 3kzt h SER 42 Cb 0.39 -0.23 -0.01 0.00 -0.31 0.00 0.00 62.40 62.24 3kzt h SER 42 CO 0.03 0.97 0.13 0.44 -0.87 0.00 0.00 176.83 177.53 3kzt h ASP 43 N 0.77 0.28 -0.64 4.97 3.32 -1.30 0.00 116.42 123.81 3kzt h ASP 43 Ca 0.13 -0.07 0.00 0.00 0.02 0.00 0.00 57.03 57.11 3kzt h ASP 43 Cb 0.61 -0.07 -0.03 0.00 0.22 0.00 0.00 39.33 40.06 3kzt h ASP 43 CO 0.04 0.27 0.41 0.28 -1.72 0.00 0.00 179.24 178.51 3kzt h SER 44 N 0.26 0.76 -0.49 6.45 0.02 -0.97 -0.78 113.55 118.80 3kzt h SER 44 Ca 0.08 -0.04 -0.06 0.00 -0.84 0.00 0.00 61.79 60.93 3kzt h SER 44 Cb 0.05 -0.19 -0.02 0.00 0.14 0.00 0.00 62.40 62.38 3kzt h SER 44 CO -0.01 0.58 0.08 -1.28 -1.14 0.00 0.00 176.83 175.05 3kzt h SER 45 N 0.87 0.78 0.23 3.07 0.87 -0.82 -1.77 113.55 116.78 3kzt h SER 45 Ca 0.23 -0.26 -0.01 0.00 -1.23 0.00 0.00 61.79 60.52 3kzt h SER 45 Cb -0.06 -0.21 0.00 0.00 -0.44 0.00 0.00 62.40 61.70 3kzt h SER 45 CO -0.05 0.84 -0.11 -0.09 -0.53 0.00 0.00 176.83 176.89 3kzt h ARG 46 N 0.68 -0.30 -0.84 2.24 2.43 -0.83 -2.05 114.38 115.71 3kzt h ARG 46 Ca 0.15 0.02 0.01 0.00 -0.81 0.00 0.00 59.98 59.35 3kzt h ARG 46 Cb 0.39 0.07 -0.04 0.00 -0.42 0.00 0.00 29.97 29.97 3kzt h ARG 46 CO 0.01 -0.11 0.55 0.82 -1.51 0.00 0.00 179.97 179.73 3kzt h ILE 47 N -0.44 1.22 -0.69 1.20 2.04 -1.15 -0.59 117.51 119.10 3kzt h ILE 47 Ca -0.03 -0.40 -0.02 0.00 1.00 0.00 0.00 64.86 65.41 3kzt h ILE 47 Cb 0.34 -0.01 -0.03 0.00 -0.74 0.00 0.00 36.82 36.37 3kzt h ILE 47 CO 0.05 0.21 0.36 -0.33 0.00 0.00 0.00 178.15 178.44 3kzt h GLU 48 N 1.14 0.97 -0.35 2.37 5.08 -1.31 -1.05 114.58 121.43 3kzt h GLU 48 Ca 0.31 -0.12 -0.09 0.00 -1.00 0.00 0.00 59.36 58.45 3kzt h GLU 48 Cb -0.12 -0.18 -0.02 0.00 0.50 0.00 0.00 28.75 28.93 3kzt h GLU 48 CO -0.07 0.74 -0.15 1.96 -1.00 0.00 0.00 179.01 180.50 3kzt h GLN 49 N 0.95 0.62 -0.43 2.33 1.08 -0.86 0.85 115.11 119.65 3kzt h GLN 49 Ca 0.24 -0.20 -0.02 0.00 -1.45 0.00 0.00 58.65 57.21 3kzt h GLN 49 Cb 0.07 -0.05 -0.02 0.00 -0.05 0.00 0.00 27.48 27.43 3kzt h GLN 49 CO -0.04 0.75 0.18 0.93 -0.95 0.00 0.00 178.83 179.70 3kzt h GLU 50 N 0.56 0.64 -0.23 1.46 5.08 -0.87 -0.82 114.58 120.40 3kzt h GLU 50 Ca 0.10 -0.11 -0.01 0.00 -1.00 0.00 0.00 59.36 58.33 3kzt h GLU 50 Cb 0.58 -0.11 -0.01 0.00 0.50 0.00 0.00 28.75 29.71 3kzt h GLU 50 CO 0.04 0.57 0.09 0.00 -1.00 0.00 0.00 179.01 178.71 3kzt h ALA 51 N 1.03 0.30 -0.48 3.43 0.00 -0.94 -2.91 119.26 119.69 3kzt h ALA 51 Ca 0.14 -0.12 0.08 0.00 0.00 0.00 0.00 54.91 55.01 3kzt h ALA 51 Cb 0.17 -0.09 -0.06 0.00 0.00 0.00 0.00 17.79 17.80 3kzt h ALA 51 CO -0.01 -0.09 0.11 0.82 0.00 0.00 0.00 179.25 180.08 3kzt h ILE 52 N 0.22 0.76 0.00 0.00 2.04 -0.79 -1.97 117.51 117.77 3kzt h ILE 52 Ca 0.08 -0.09 0.00 0.00 1.00 0.00 0.00 64.86 65.85 3kzt h ILE 52 Cb 0.19 0.48 0.00 0.00 -0.74 0.00 0.00 36.82 36.76 3kzt h ILE 52 CO -0.01 0.05 0.00 0.61 0.00 0.00 0.00 178.15 178.80 3kzt n GLY 53 N -1.27 0.00 1.50 5.37 0.00 -0.32 -0.67 105.19 109.80 3kzt n GLY 53 Ca 0.05 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.07 3kzt n GLY 53 CO 0.00 0.00 0.00 1.39 0.00 0.00 0.00 173.32 174.71 3kzt n ILE 55 N 0.38 0.00 -0.22 -0.61 5.41 -0.74 -1.73 119.36 121.86 3kzt n ILE 55 Ca 0.00 0.00 -0.00 0.00 1.00 0.00 0.00 62.75 63.75 3kzt n ILE 55 Cb 0.00 0.00 0.11 0.00 -0.71 0.00 0.00 39.64 39.04 3kzt n ILE 55 CO 0.00 0.00 0.00 -0.33 0.00 0.00 0.00 176.55 176.22 3kzt h GLU 56 N 0.00 0.51 -0.56 0.38 5.08 -1.17 -1.87 114.58 116.96 3kzt h GLU 56 Ca 0.00 -0.03 -0.04 0.00 -1.00 0.00 0.00 59.36 58.29 3kzt h GLU 56 Cb 0.00 -0.12 -0.02 0.00 0.50 0.00 0.00 28.75 29.11 3kzt h GLU 56 CO 0.00 0.34 0.21 -0.44 -1.00 0.00 0.00 179.01 178.12 3kzt h ASP 57 N 0.53 0.79 0.24 1.42 3.32 -1.59 -1.60 116.42 119.53 3kzt h ASP 57 Ca 0.31 -0.18 -0.00 0.00 0.02 0.00 0.00 57.03 57.17 3kzt h ASP 57 Cb 0.31 -0.21 -0.01 0.00 0.22 0.00 0.00 39.33 39.65 3kzt h ASP 57 CO -0.25 0.76 -0.19 0.15 -1.72 0.00 0.00 179.24 177.99 3kzt h PHE 58 N 0.77 -0.50 -0.62 4.55 3.57 -1.78 -1.69 116.94 121.25 3kzt h PHE 58 Ca 0.18 -0.00 -0.06 0.00 3.53 0.00 0.00 57.97 61.62 3kzt h PHE 58 Cb 0.23 0.19 -0.03 0.00 2.79 0.00 0.00 35.95 39.13 3kzt h PHE 58 CO 0.01 -0.29 0.14 1.88 -2.23 0.00 0.00 178.31 177.83 3kzt h TYR 59 N -0.44 1.01 -0.36 0.41 -1.99 -1.27 0.20 116.97 114.53 3kzt h TYR 59 Ca -0.01 -0.11 -0.08 0.00 2.00 0.00 0.00 58.73 60.52 3kzt h TYR 59 Cb 0.39 -0.29 -0.01 0.00 2.00 0.00 0.00 36.73 38.82 3kzt h TYR 59 CO -0.12 0.84 -0.10 0.93 -0.00 0.00 0.00 178.16 179.71 3kzt h GLU 60 N 0.93 0.71 -0.15 4.88 5.08 -1.32 -0.45 114.58 124.26 3kzt h GLU 60 Ca 0.20 -0.28 -0.02 0.00 -1.00 0.00 0.00 59.36 58.26 3kzt h GLU 60 Cb 0.34 -0.04 -0.01 0.00 0.50 0.00 0.00 28.75 29.55 3kzt h GLU 60 CO 0.00 0.87 0.03 0.00 -1.00 0.00 0.00 179.01 178.90 3kzt h ALA 61 N 0.82 0.20 -0.43 3.43 0.00 -1.13 -2.74 119.26 119.41 3kzt h ALA 61 Ca 0.09 -0.16 -0.01 0.00 0.00 0.00 0.00 54.91 54.83 3kzt h ALA 61 Cb 0.61 -0.06 -0.02 0.00 0.00 0.00 0.00 17.79 18.33 3kzt h ALA 61 CO 0.04 -0.15 0.24 -0.92 0.00 0.00 0.00 179.25 178.46 3kzt h TYR 62 N 0.03 0.59 -0.93 0.00 3.20 -0.63 -2.99 116.97 116.23 3kzt h TYR 62 Ca 0.05 -0.01 0.06 0.00 3.14 0.00 0.00 58.73 61.97 3kzt h TYR 62 Cb 0.29 -0.19 -0.06 0.00 1.54 0.00 0.00 36.73 38.31 3kzt h TYR 62 CO 0.02 0.44 0.61 0.00 -1.64 0.00 0.00 178.16 177.59 3kzt h ALA 63 N 1.09 1.48 0.00 1.82 0.00 -1.08 -2.09 119.26 120.48 3kzt h ALA 63 Ca 0.15 -0.02 -0.02 0.00 0.00 0.00 0.00 54.91 55.01 3kzt h ALA 63 Cb 0.05 -0.28 -0.00 0.00 0.00 0.00 0.00 17.79 17.55 3kzt h ALA 63 CO -0.02 0.38 -0.12 0.00 0.00 0.00 0.00 179.25 179.49 3kzt h ALA 64 N 1.49 1.75 0.00 0.00 0.00 -1.33 -2.62 119.26 118.56 3kzt h ALA 64 Ca 0.40 -0.11 -0.01 0.00 0.00 0.00 0.00 54.91 55.19 3kzt h ALA 64 Cb 0.19 -0.02 -0.00 0.00 0.00 0.00 0.00 17.79 17.96 3kzt h ALA 64 CO -0.15 0.15 -0.06 0.66 0.00 0.00 0.00 179.25 179.84 3kzt h SER 65 N 0.00 0.00 0.00 0.00 4.64 -1.35 -3.37 113.55 113.47 3kzt h SER 65 Ca -0.00 0.00 -0.21 0.00 -0.47 0.00 0.00 61.79 61.11 3kzt h SER 65 Cb 0.21 0.00 -0.02 0.00 -0.31 0.00 0.00 62.40 62.28 3kzt h SER 65 CO 0.02 0.06 0.94 0.49 -0.87 0.00 0.00 176.83 177.47 3kzt n PHE 66 N -3.68 0.50 0.00 4.77 3.01 -0.99 -4.57 117.46 116.50 3kzt n PHE 66 Ca -0.02 -1.27 0.00 0.00 1.01 0.00 0.00 57.45 57.16 3kzt n PHE 66 Cb 0.17 -1.31 0.00 0.00 -0.01 0.00 0.00 39.48 38.33 3kzt n PHE 66 CO 0.00 0.00 0.00 -1.13 1.01 0.00 0.00 176.76 176.64 3kzt n SER 68 N 3.23 0.00 -2.44 4.37 3.41 -1.26 -4.98 113.62 115.94 3kzt n SER 68 Ca 0.32 0.00 -0.27 0.00 -0.26 0.00 0.00 58.87 58.66 3kzt n SER 68 Cb 0.39 0.00 0.00 0.00 -0.26 0.00 0.00 64.21 64.35 3kzt n SER 68 CO 0.00 0.00 0.00 0.41 -0.16 0.00 0.00 175.04 175.29 3kzt n THR 69 N 0.00 2.46 -3.98 6.66 -1.04 -1.26 -4.66 114.28 112.45 3kzt n THR 69 Ca 0.00 -4.81 -0.13 0.00 -2.04 0.00 0.00 64.05 57.07 3kzt n THR 69 Cb 0.00 -1.25 -0.02 0.00 -1.82 0.00 0.00 70.33 67.24 3kzt n THR 69 CO 0.00 0.00 0.00 0.61 -0.64 0.00 0.00 175.07 175.04 3kzt n GLY 70 N -0.51 2.02 0.43 3.41 0.00 -1.26 -5.04 105.19 104.23 3kzt n GLY 70 Ca 0.40 -1.55 0.24 0.00 0.00 0.00 0.00 46.02 45.12 3kzt n GLY 70 CO 0.00 0.00 0.00 0.07 0.00 0.00 0.00 173.32 173.39 3kzt h LYS 71 N 0.00 0.30 0.00 1.61 2.10 -2.01 0.13 116.57 118.69 3kzt h LYS 71 Ca -0.26 -0.02 -0.01 0.00 -2.00 0.00 0.00 60.65 58.37 3kzt h LYS 71 Cb 1.11 -0.07 -0.00 0.00 -0.90 0.00 0.00 32.23 32.37 3kzt h LYS 71 CO 0.35 0.20 -0.03 1.05 -2.00 0.00 0.00 179.45 179.02 3kzt h GLU 72 N 0.31 0.00 0.51 0.07 4.11 -1.97 -0.58 114.58 117.04 3kzt h GLU 72 Ca 0.53 0.00 -0.03 0.00 0.07 0.00 0.00 59.36 59.94 3kzt h GLU 72 Cb 1.51 0.00 0.01 0.00 0.50 0.00 0.00 28.75 30.77 3kzt h GLU 72 CO -0.19 0.03 -0.25 0.00 0.07 0.00 0.00 179.01 178.67 3kzt h ALA 73 N 1.97 -0.69 -0.68 1.06 0.00 -0.99 -0.58 119.26 119.36 3kzt h ALA 73 Ca -0.00 -0.18 -0.04 0.00 0.00 0.00 0.00 54.91 54.69 3kzt h ALA 73 Cb 0.06 0.27 -0.03 0.00 0.00 0.00 0.00 17.79 18.09 3kzt h ALA 73 CO 0.00 -0.82 0.28 -0.07 0.00 0.00 0.00 179.25 178.64 3kzt h LEU 74 N -0.82 0.93 -0.40 0.00 4.07 -1.64 -1.01 115.31 116.44 3kzt h LEU 74 Ca -0.07 -0.17 0.04 0.00 0.08 0.00 0.00 57.88 57.77 3kzt h LEU 74 Cb 0.59 -0.24 -0.04 0.00 1.08 0.00 0.00 40.66 42.04 3kzt h LEU 74 CO 0.12 0.85 0.15 0.00 -1.08 0.00 0.00 178.44 178.47 3kzt h ALA 75 N 1.12 0.47 -0.25 1.53 0.00 -1.09 0.14 119.26 121.19 3kzt h ALA 75 Ca 0.23 0.04 -0.12 0.00 0.00 0.00 0.00 54.91 55.06 3kzt h ALA 75 Cb 0.20 0.01 -0.00 0.00 0.00 0.00 0.00 17.79 18.00 3kzt h ALA 75 CO -0.02 -0.23 -0.32 1.25 0.00 0.00 0.00 179.25 179.93 3kzt h LEU 76 N 0.32 0.72 -0.59 0.00 5.85 -1.01 -0.38 115.31 120.22 3kzt h LEU 76 Ca 0.18 -0.50 0.07 0.00 0.84 0.00 0.00 57.88 58.47 3kzt h LEU 76 Cb 0.15 -0.20 -0.06 0.00 0.37 0.00 0.00 40.66 40.92 3kzt h LEU 76 CO -0.17 1.07 0.27 1.23 -0.34 0.00 0.00 178.44 180.50 3kzt h GLY 77 N 0.38 0.84 1.01 3.75 0.00 -0.96 0.61 103.07 108.69 3kzt h GLY 77 Ca 0.03 -0.17 -0.11 0.00 0.00 0.00 0.00 47.33 47.09 3kzt h GLY 77 CO 0.08 0.06 -0.18 -0.55 0.00 0.00 0.00 176.54 175.95 3kzt h ASP 78 N 0.49 0.83 -0.60 0.19 3.32 -0.68 -1.74 116.42 118.24 3kzt h ASP 78 Ca 0.28 -0.40 0.07 0.00 0.02 0.00 0.00 57.03 57.00 3kzt h ASP 78 Cb 0.26 -0.23 -0.06 0.00 0.22 0.00 0.00 39.33 39.53 3kzt h ASP 78 CO -0.23 1.04 0.27 0.28 -1.72 0.00 0.00 179.24 178.88 3kzt h SER 79 N 0.61 0.35 -0.50 6.45 0.02 -0.61 0.84 113.55 120.70 3kzt h SER 79 Ca 0.09 0.05 -0.06 0.00 -0.84 0.00 0.00 61.79 61.03 3kzt h SER 79 Cb 0.73 -0.00 -0.02 0.00 0.14 0.00 0.00 62.40 63.24 3kzt h SER 79 CO 0.05 0.22 0.08 0.40 -1.14 0.00 0.00 176.83 176.44 3kzt h ILE 80 N 0.50 1.25 -0.72 3.27 2.04 -0.85 -1.69 117.51 121.30 3kzt h ILE 80 Ca 0.28 -0.93 -0.04 0.00 1.00 0.00 0.00 64.86 65.17 3kzt h ILE 80 Cb 0.27 0.89 -0.03 0.00 -0.74 0.00 0.00 36.82 37.21 3kzt h ILE 80 CO -0.23 0.33 0.29 0.11 0.00 0.00 0.00 178.15 178.64 3kzt h LYS 81 N 0.70 1.07 -0.43 2.37 1.57 -0.89 -0.23 116.57 120.72 3kzt h LYS 81 Ca 0.15 -0.18 -0.04 0.00 -1.87 0.00 0.00 60.65 58.71 3kzt h LYS 81 Cb 0.40 -0.18 -0.02 0.00 0.08 0.00 0.00 32.23 32.51 3kzt h LYS 81 CO 0.01 0.87 0.10 1.96 -0.57 0.00 0.00 179.45 181.82 3kzt h GLN 82 N 1.04 0.64 0.14 3.15 1.08 -0.62 -1.20 115.11 119.35 3kzt h GLN 82 Ca 0.24 -0.11 -0.01 0.00 -1.45 0.00 0.00 58.65 57.32 3kzt h GLN 82 Cb 0.20 -0.11 0.00 0.00 -0.05 0.00 0.00 27.48 27.53 3kzt h GLN 82 CO -0.02 0.59 -0.07 -0.22 -0.95 0.00 0.00 178.83 178.16 3kzt h LYS 83 N 0.63 -0.18 0.00 1.46 3.64 -0.82 -3.40 116.57 117.90 3kzt h LYS 83 Ca 0.14 0.01 -0.11 0.00 -1.27 0.00 0.00 60.65 59.43 3kzt h LYS 83 Cb 0.24 0.04 -0.02 0.00 -0.41 0.00 0.00 32.23 32.08 3kzt h LYS 83 CO -0.00 0.26 -1.07 0.74 -2.27 0.00 0.00 179.45 177.10 3kzt h PHE 84 N -0.90 0.00 -3.26 1.91 0.04 -1.11 -3.48 116.94 110.14 3kzt h PHE 84 Ca -0.02 0.00 -0.64 0.00 2.80 0.00 0.00 57.97 60.11 3kzt h PHE 84 Cb 0.52 0.00 -0.11 0.00 2.20 0.00 0.00 35.95 38.56 3kzt h PHE 84 CO 0.09 0.40 -0.65 -0.51 -0.60 0.00 0.00 178.31 177.04 3kzt s LEU 85 N -5.83 3.51 0.77 1.54 1.43 -0.45 -1.30 118.68 118.34 3kzt s LEU 85 Ca -0.01 -0.17 -0.11 0.00 -1.03 0.00 0.00 54.13 52.81 3kzt s LEU 85 Cb 0.08 -2.22 0.05 0.00 0.03 0.00 0.00 46.19 44.14 3kzt s LEU 85 CO 0.79 0.16 1.08 0.42 0.23 0.00 0.00 176.35 179.03 3kzt s THR 86 N -1.37 3.39 0.35 5.49 -4.23 -0.84 -4.68 115.64 113.74 3kzt s THR 86 Ca 0.27 0.45 0.06 0.00 -1.18 0.00 0.00 61.69 61.28 3kzt s THR 86 Cb -0.11 -3.15 0.30 0.00 1.34 0.00 0.00 72.50 70.87 3kzt s THR 86 CO 0.19 -0.59 1.94 0.07 -0.54 0.00 0.00 174.62 175.69 3kzt h LYS 87 N -1.01 0.76 -0.27 3.99 -0.00 -1.94 -2.04 116.57 116.07 3kzt h LYS 87 Ca -0.46 -0.05 -0.08 0.00 -0.00 0.00 0.00 60.65 60.06 3kzt h LYS 87 Cb 1.25 -0.17 -0.01 0.00 -0.00 0.00 0.00 32.23 33.30 3kzt h LYS 87 CO 0.57 0.50 -0.15 0.93 -0.00 0.00 0.00 179.45 181.31 3kzt h GLU 88 N 0.79 0.58 -0.55 0.07 3.07 -1.93 -2.82 114.58 113.79 3kzt h GLU 88 Ca 0.35 -0.26 -0.10 0.00 -0.50 0.00 0.00 59.36 58.85 3kzt h GLU 88 Cb 0.33 -0.01 -0.02 0.00 -0.84 0.00 0.00 28.75 28.20 3kzt h GLU 88 CO -0.13 0.84 -0.03 1.25 -1.40 0.00 0.00 179.01 179.55 3kzt h LEU 89 N 0.32 0.98 -0.90 1.33 5.85 -1.69 -2.09 115.31 119.10 3kzt h LEU 89 Ca 0.06 -0.32 0.05 0.00 0.84 0.00 0.00 57.88 58.51 3kzt h LEU 89 Cb 0.67 -0.26 -0.06 0.00 0.37 0.00 0.00 40.66 41.38 3kzt h LEU 89 CO 0.04 1.06 0.57 0.40 -0.34 0.00 0.00 178.44 180.18 3kzt h ILE 90 N 0.87 1.11 -0.54 4.05 2.04 -1.40 0.21 117.51 123.85 3kzt h ILE 90 Ca 0.15 -0.37 -0.06 0.00 1.00 0.00 0.00 64.86 65.58 3kzt h ILE 90 Cb 0.58 -0.07 -0.02 0.00 -0.74 0.00 0.00 36.82 36.56 3kzt h ILE 90 CO 0.03 0.20 0.09 -0.33 0.00 0.00 0.00 178.15 178.14 3kzt h GLU 91 N 1.08 0.90 -0.42 2.37 5.08 -1.41 -2.20 114.58 119.98 3kzt h GLU 91 Ca 0.37 -0.24 -0.04 0.00 -1.00 0.00 0.00 59.36 58.45 3kzt h GLU 91 Cb 0.08 -0.11 -0.02 0.00 0.50 0.00 0.00 28.75 29.20 3kzt h GLU 91 CO -0.14 0.87 0.10 -0.22 -1.00 0.00 0.00 179.01 178.61 3kzt h LYS 92 N 0.79 0.62 -0.51 2.33 3.64 -0.73 -2.28 116.57 120.43 3kzt h LYS 92 Ca 0.16 -0.11 -0.09 0.00 -1.27 0.00 0.00 60.65 59.34 3kzt h LYS 92 Cb 0.40 -0.10 -0.02 0.00 -0.41 0.00 0.00 32.23 32.10 3kzt h LYS 92 CO 0.01 0.57 -0.05 0.28 -2.27 0.00 0.00 179.45 177.99 3kzt h VAL 93 N 0.61 1.26 -0.62 2.00 2.07 -0.43 -1.50 116.25 119.65 3kzt h VAL 93 Ca 0.14 -1.14 -0.03 0.00 0.82 0.00 0.00 66.70 66.50 3kzt h VAL 93 Cb 0.24 0.92 -0.03 0.00 -1.52 0.00 0.00 31.29 30.90 3kzt h VAL 93 CO -0.00 0.40 0.28 0.44 0.02 0.00 0.00 177.57 178.70 3kzt h ASP 94 N 0.81 0.83 -0.58 0.57 3.32 -1.14 0.14 116.42 120.37 3kzt h ASP 94 Ca 0.14 -0.15 -0.03 0.00 0.02 0.00 0.00 57.03 57.01 3kzt h ASP 94 Cb 0.56 -0.21 -0.03 0.00 0.22 0.00 0.00 39.33 39.87 3kzt h ASP 94 CO 0.03 0.74 0.23 0.03 -1.72 0.00 0.00 179.24 178.56 3kzt h ARG 95 N 0.85 0.86 -0.30 3.56 3.08 -1.25 -0.96 114.38 120.23 3kzt h ARG 95 Ca 0.21 -0.16 -0.12 0.00 0.07 0.00 0.00 59.98 59.99 3kzt h ARG 95 Cb 0.15 -0.14 -0.01 0.00 0.08 0.00 0.00 29.97 30.05 3kzt h ARG 95 CO -0.02 0.74 -0.29 -0.07 -1.07 0.00 0.00 179.97 179.26 3kzt h LEU 96 N 0.80 0.64 -0.88 3.04 3.38 -1.11 0.24 115.31 121.42 3kzt h LEU 96 Ca 0.19 -0.24 0.01 0.00 0.09 0.00 0.00 57.88 57.93 3kzt h LEU 96 Cb 0.20 -0.18 -0.04 0.00 0.09 0.00 0.00 40.66 40.73 3kzt h LEU 96 CO -0.02 0.90 0.58 0.40 0.09 0.00 0.00 178.44 180.39 3kzt h ILE 97 N 0.53 1.22 -0.21 1.22 2.04 -0.56 0.17 117.51 121.92 3kzt h ILE 97 Ca 0.07 -0.41 -0.17 0.00 1.00 0.00 0.00 64.86 65.35 3kzt h ILE 97 Cb 0.77 -0.07 -0.00 0.00 -0.74 0.00 0.00 36.82 36.78 3kzt h ILE 97 CO 0.06 0.22 -0.56 -0.33 0.00 0.00 0.00 178.15 177.54 3kzt h GLU 98 N 1.19 0.65 0.11 2.37 3.07 -0.87 -3.37 114.58 117.74 3kzt h GLU 98 Ca 0.32 -0.42 -0.01 0.00 -0.50 0.00 0.00 59.36 58.76 3kzt h GLU 98 Cb -0.13 0.05 0.00 0.00 -0.84 0.00 0.00 28.75 27.83 3kzt h GLU 98 CO -0.07 1.04 -0.05 0.00 -1.40 0.00 0.00 179.01 178.52 3kzt h ALA 99 N 0.88 -0.15 -4.86 3.43 0.00 -0.29 -3.46 119.26 114.82 3kzt h ALA 99 Ca 0.01 -0.26 -0.34 0.00 0.00 0.00 0.00 54.91 54.32 3kzt h ALA 99 Cb 1.12 0.06 0.07 0.00 0.00 0.00 0.00 17.79 19.04 3kzt h ALA 99 CO 0.11 -0.25 0.12 0.25 0.00 0.00 0.00 179.25 179.48 3kzt n THR 100 N -4.87 0.00 -2.58 0.00 -2.24 0.56 -5.03 114.28 100.13 3kzt n THR 100 Ca -0.08 -1.10 -0.21 0.00 -2.27 0.00 0.00 64.05 60.38 3kzt n THR 100 Cb 0.28 -1.11 0.01 0.00 -2.10 0.00 0.00 70.33 67.41 3kzt n THR 100 CO 0.00 0.00 0.00 0.47 -0.57 0.00 0.00 175.07 174.97 3kzt n ASP 101 N -3.03 3.64 -3.57 3.42 8.00 -1.26 -4.68 116.55 119.07 3kzt n ASP 101 Ca 0.12 -3.40 -0.11 0.00 0.71 0.00 0.00 54.79 52.11 3kzt n ASP 101 Cb 0.44 -0.49 -0.04 0.00 -0.02 0.00 0.00 41.12 41.01 3kzt n ASP 101 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 3kzt s ALA 102 N -3.39 -1.14 -0.36 2.24 0.00 -1.26 -4.77 121.76 113.09 3kzt s ALA 102 Ca 0.42 0.15 -0.29 0.00 0.00 0.00 0.00 51.96 52.23 3kzt s ALA 102 Cb 0.41 0.72 0.02 0.00 0.00 0.00 0.00 23.12 24.26 3kzt s ALA 102 CO -0.12 -0.66 1.16 0.34 0.00 0.00 0.00 175.76 176.48 3kzt s ASP 103 N -2.71 6.77 0.58 0.00 -1.08 0.72 -4.46 116.67 116.49 3kzt s ASP 103 Ca 0.02 0.93 0.35 0.00 -0.52 0.00 0.00 52.55 53.33 3kzt s ASP 103 Cb 0.01 -2.54 1.78 0.00 -1.46 0.00 0.00 42.92 40.71 3kzt s ASP 103 CO -0.11 -1.05 2.16 1.55 0.52 0.00 0.00 175.17 178.24 3kzt h PRO 104 N 8.77 0.00 -0.34 4.34 0.13 -1.88 0.39 132.00 143.41 3kzt h PRO 104 Ca -0.23 0.00 -0.04 0.00 -0.87 0.00 0.00 66.00 64.87 3kzt h PRO 104 Cb 1.07 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 32.19 3kzt h PRO 104 CO 1.06 0.04 0.07 0.82 -0.23 0.00 0.00 178.00 179.76 3kzt h ILE 105 N 0.00 1.23 -0.01 -3.56 1.08 -1.94 -3.28 117.51 111.04 3kzt h ILE 105 Ca -0.00 -0.80 0.00 0.00 -0.39 0.00 0.00 64.86 63.67 3kzt h ILE 105 Cb 0.26 1.10 0.00 0.00 -3.07 0.00 0.00 36.82 35.11 3kzt h ILE 105 CO 0.01 0.27 -0.61 2.30 -0.69 0.00 0.00 178.15 179.42 3kzt n ILE 106 N -4.60 0.00 -3.79 -0.67 -5.35 -1.14 -4.97 119.36 98.84 3kzt n ILE 106 Ca -0.02 -0.19 -0.23 0.00 -0.27 0.00 0.00 62.75 62.04 3kzt n ILE 106 Cb 0.21 1.12 0.01 0.00 -1.74 0.00 0.00 39.64 39.25 3kzt n ILE 106 CO 0.00 0.00 0.00 0.54 -1.76 0.00 0.00 176.55 175.33 3kzt n ARG 107 N -0.68 -4.13 -3.63 6.28 1.74 0.13 -4.97 116.66 111.40 3kzt n ARG 107 Ca 0.06 0.54 -0.06 0.00 -0.77 0.00 0.00 57.85 57.61 3kzt n ARG 107 Cb 0.35 -4.90 -0.02 0.00 -1.02 0.00 0.00 32.46 26.88 3kzt n ARG 107 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 3kzt s ALA 108 N -3.77 -1.70 0.02 7.54 0.00 -1.11 -4.95 121.76 117.79 3kzt s ALA 108 Ca 0.02 0.50 -0.07 0.00 0.00 0.00 0.00 51.96 52.41 3kzt s ALA 108 Cb -0.01 0.57 -0.30 0.00 0.00 0.00 0.00 23.12 23.38 3kzt s ALA 108 CO 0.84 -0.88 0.94 1.96 0.00 0.00 0.00 175.76 178.62 3kzt h GLN 109 N 2.00 0.34 -3.76 0.00 4.20 -1.88 0.21 115.11 116.21 3kzt h GLN 109 Ca -0.24 -0.58 -0.08 0.00 0.06 0.00 0.00 58.65 57.81 3kzt h GLN 109 Cb 1.24 0.22 -0.10 0.00 0.30 0.00 0.00 27.48 29.14 3kzt h GLN 109 CO 0.28 1.24 -0.19 0.34 -0.67 0.00 0.00 178.83 179.84 3kzt s ASP 110 N -7.20 -0.06 -0.08 1.46 -1.08 -1.26 -4.79 116.67 103.66 3kzt s ASP 110 Ca -0.08 -0.95 0.03 0.00 -0.52 0.00 0.00 52.55 51.02 3kzt s ASP 110 Cb 0.06 0.55 -0.02 0.00 -1.46 0.00 0.00 42.92 42.05 3kzt s ASP 110 CO 0.88 -1.08 -0.15 -0.76 0.52 0.00 0.00 175.17 174.58 3kzt s LEU 111 N -3.02 2.66 0.55 -1.34 1.43 -1.26 -5.07 118.68 112.63 3kzt s LEU 111 Ca 0.23 -0.27 -0.18 0.00 -1.03 0.00 0.00 54.13 52.88 3kzt s LEU 111 Cb 0.01 -1.56 -0.05 0.00 0.03 0.00 0.00 46.19 44.61 3kzt s LEU 111 CO 0.08 0.27 1.07 -0.83 0.23 0.00 0.00 176.35 177.17 3kzt s GLY 112 N -0.29 2.37 0.55 -3.19 0.00 -1.26 -4.97 107.32 100.52 3kzt s GLY 112 Ca 0.02 0.57 0.32 0.00 0.00 0.00 0.00 44.72 45.63 3kzt s GLY 112 CO 0.03 0.90 2.07 -2.09 0.00 0.00 0.00 173.10 174.01 3kzt h GLU 113 N 0.95 0.00 -0.01 2.90 4.81 -2.00 -2.46 114.58 118.76 3kzt h GLU 113 Ca -0.48 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 58.75 3kzt h GLU 113 Cb 1.23 0.00 0.00 0.00 0.63 0.00 0.00 28.75 30.61 3kzt h GLU 113 CO 0.58 0.08 -0.11 0.09 -0.73 0.00 0.00 179.01 178.92 3kzt n ASN 114 N -3.36 1.02 -0.63 1.04 3.02 -1.26 -4.73 115.26 110.36 3kzt n ASN 114 Ca -0.01 -1.07 0.00 0.00 -0.03 0.00 0.00 54.58 53.47 3kzt n ASN 114 Cb 0.25 0.03 0.00 0.00 -0.61 0.00 0.00 39.78 39.45 3kzt n ASN 114 CO 0.00 0.00 0.00 0.47 -2.62 0.00 0.00 177.26 175.11 3kzt n ASP 115 N -0.42 0.43 0.00 6.41 8.00 -0.93 -4.06 116.55 125.98 3kzt n ASP 115 Ca 0.16 -0.56 0.00 0.00 0.71 0.00 0.00 54.79 55.10 3kzt n ASP 115 Cb 0.32 -0.14 0.00 0.00 -0.02 0.00 0.00 41.12 41.28 3kzt n ASP 115 CO 0.00 0.00 0.00 0.29 -0.39 0.00 0.00 177.20 177.10 3kzt n LYS 117 N 0.49 0.00 -0.20 -1.24 5.02 -1.26 -4.06 118.16 116.90 3kzt n LYS 117 Ca 0.00 0.00 0.07 0.00 -2.02 0.00 0.00 58.31 56.36 3kzt n LYS 117 Cb 0.09 -0.82 0.19 0.00 -0.02 0.00 0.00 35.03 34.46 3kzt n LYS 117 CO 0.00 0.00 0.00 0.25 -0.52 0.00 0.00 177.40 177.13 3kzt n THR 118 N -0.09 0.52 -1.86 -0.18 -2.24 -1.26 -4.98 114.28 104.20 3kzt n THR 118 Ca 0.00 -0.53 -0.42 0.00 -2.27 0.00 0.00 64.05 60.84 3kzt n THR 118 Cb 0.00 0.28 -0.02 0.00 -2.10 0.00 0.00 70.33 68.49 3kzt n THR 118 CO 0.00 0.00 0.00 -0.22 -0.57 0.00 0.00 175.07 174.28 3kzt s LEU 119 N -1.03 4.36 -0.16 3.22 2.96 -1.26 -4.33 118.68 122.45 3kzt s LEU 119 Ca 0.27 2.80 -0.06 0.00 -0.22 0.00 0.00 54.13 56.93 3kzt s LEU 119 Cb 0.14 -3.62 0.07 0.00 0.50 0.00 0.00 46.19 43.29 3kzt s LEU 119 CO 0.19 -0.85 0.34 -0.55 -1.32 0.00 0.00 176.35 174.16 3kzt s SER 120 N 0.66 -0.02 -0.02 3.68 0.15 0.29 -5.00 113.70 113.43 3kzt s SER 120 Ca 0.65 0.78 0.04 0.00 0.70 0.00 0.00 55.95 58.12 3kzt s SER 120 Cb -0.46 0.94 -0.03 0.00 -1.71 0.00 0.00 66.02 64.77 3kzt s SER 120 CO 0.42 -0.23 -0.13 -0.69 1.20 0.00 0.00 173.24 173.81 3kzt s VAL 121 N 2.31 3.19 0.08 4.45 1.01 -1.26 -0.26 120.40 129.91 3kzt s VAL 121 Ca -0.02 -0.80 -0.12 0.00 0.00 0.00 0.00 61.98 61.04 3kzt s VAL 121 Cb -0.12 -2.30 0.01 0.00 0.00 0.00 0.00 36.38 33.98 3kzt s VAL 121 CO -0.11 0.50 0.27 -1.59 0.00 0.00 0.00 175.10 174.18 3kzt s LYS 122 N -1.01 0.88 0.24 2.72 -2.85 -0.82 -4.99 119.74 113.90 3kzt s LYS 122 Ca 0.13 -0.74 -0.30 0.00 -1.00 0.00 0.00 55.97 54.07 3kzt s LYS 122 Cb -0.11 0.37 -0.09 0.00 -2.06 0.00 0.00 37.83 35.94 3kzt s LYS 122 CO 0.03 -0.30 1.02 -1.58 0.10 0.00 0.00 175.35 174.62 3kzt s HIS 123 N -3.36 3.79 0.00 1.78 5.65 -1.26 -0.25 115.29 121.63 3kzt s HIS 123 Ca 0.01 1.80 0.00 0.00 0.25 0.00 0.00 55.06 57.12 3kzt s HIS 123 Cb 0.02 -3.13 0.00 0.00 -1.18 0.00 0.00 32.58 28.29 3kzt s HIS 123 CO -0.08 -0.04 0.00 1.28 -0.65 0.00 0.00 174.74 175.25 3kzt n LEU 124 N 1.52 0.00 -3.54 8.88 4.77 -0.47 -4.84 117.00 123.32 3kzt n LEU 124 Ca -0.01 0.00 -0.16 0.00 -0.03 0.00 0.00 56.01 55.81 3kzt n LEU 124 Cb 0.46 -0.22 -0.06 0.00 -2.33 0.00 0.00 43.42 41.27 3kzt n LEU 124 CO 0.52 -0.22 0.49 0.54 -1.33 0.00 0.00 177.39 177.39 3kzt s ASN 125 N -2.35 -0.62 1.34 -1.43 4.22 -1.17 -5.03 114.94 109.90 3kzt s ASN 125 Ca 0.00 0.73 0.00 0.00 -2.14 0.00 0.00 52.86 51.45 3kzt s ASN 125 Cb 0.00 0.58 0.00 0.00 1.28 0.00 0.00 41.25 43.11 3kzt s ASN 125 CO 0.00 -0.54 0.00 0.47 -2.04 0.00 0.00 177.10 174.99 3kzt n ASP 126 N 1.03 0.00 -1.13 3.54 8.00 -1.26 -0.76 116.55 125.97 3kzt n ASP 126 Ca -0.17 0.00 0.09 0.00 0.71 0.00 0.00 54.79 55.42 3kzt n ASP 126 Cb 0.57 0.00 0.27 0.00 -0.02 0.00 0.00 41.12 41.93 3kzt n ASP 126 CO 0.00 0.00 0.00 0.59 -0.39 0.00 0.00 177.20 177.40 3kzt n ASN 127 N 4.82 3.29 -4.80 -2.24 3.02 -1.26 -4.94 115.26 113.16 3kzt n ASN 127 Ca 0.00 -2.07 -0.39 0.00 -0.03 0.00 0.00 54.58 52.10 3kzt n ASN 127 Cb 0.00 -0.42 -0.06 0.00 -0.61 0.00 0.00 39.78 38.69 3kzt n ASN 127 CO 0.00 0.00 0.00 0.26 -2.62 0.00 0.00 177.26 174.90 3kzt s TRP 128 N -1.32 3.76 0.15 3.10 0.52 0.06 -1.65 118.94 123.56 3kzt s TRP 128 Ca 0.40 1.22 0.04 0.00 0.02 0.00 0.00 56.10 57.78 3kzt s TRP 128 Cb 0.22 -2.51 -0.04 0.00 -1.15 0.00 0.00 33.47 29.98 3kzt s TRP 128 CO 0.25 0.53 -0.09 0.71 0.02 0.00 0.00 176.95 178.37 3kzt s TYR 129 N -0.84 1.26 -0.14 -1.98 1.51 0.11 -1.37 117.35 115.90 3kzt s TYR 129 Ca 0.29 -0.78 0.03 0.00 -1.01 0.00 0.00 57.07 55.60 3kzt s TYR 129 Cb -0.19 -0.65 0.01 0.00 -0.11 0.00 0.00 41.96 41.02 3kzt s TYR 129 CO 0.18 0.06 -0.22 -2.00 -1.11 0.00 0.00 175.55 172.46 3kzt s GLU 130 N -3.76 3.03 -0.39 -0.62 2.12 0.65 -0.06 118.70 119.68 3kzt s GLU 130 Ca 0.17 -0.85 -0.15 0.00 0.36 0.00 0.00 54.97 54.50 3kzt s GLU 130 Cb 0.03 -2.43 0.01 0.00 0.26 0.00 0.00 34.13 31.99 3kzt s GLU 130 CO 0.01 0.00 0.31 0.08 -0.54 0.00 0.00 175.26 175.12 3kzt s VAL 131 N 0.78 5.23 -0.11 3.70 1.01 0.18 -1.94 120.40 129.25 3kzt s VAL 131 Ca -0.08 -0.42 -0.02 0.00 0.00 0.00 0.00 61.98 61.46 3kzt s VAL 131 Cb -0.16 -3.87 -0.03 0.00 0.00 0.00 0.00 36.38 32.32 3kzt s VAL 131 CO -0.01 -0.22 -0.04 0.20 0.00 0.00 0.00 175.10 175.03 3kzt s ASN 132 N 1.72 4.87 -0.01 3.32 0.01 0.64 -1.40 114.94 124.09 3kzt s ASN 132 Ca 0.07 -0.03 -0.29 0.00 -0.71 0.00 0.00 52.86 51.90 3kzt s ASN 132 Cb -0.18 -1.53 0.07 0.00 0.41 0.00 0.00 41.25 40.02 3kzt s ASN 132 CO 0.11 0.28 0.67 -0.72 -1.51 0.00 0.00 177.10 175.93 3kzt s TYR 133 N -0.28 -0.62 -0.31 2.20 1.13 -0.87 -0.55 117.35 118.06 3kzt s TYR 133 Ca 0.05 0.93 -0.14 0.00 -1.41 0.00 0.00 57.07 56.50 3kzt s TYR 133 Cb -0.13 0.44 -0.03 0.00 -1.10 0.00 0.00 41.96 41.15 3kzt s TYR 133 CO 0.02 -0.65 0.33 0.99 -2.51 0.00 0.00 175.55 173.73 3kzt s THR 134 N -1.76 5.20 0.06 -3.49 2.01 -1.26 -0.91 115.64 115.49 3kzt s THR 134 Ca -0.08 0.20 -0.26 0.00 0.31 0.00 0.00 61.69 61.85 3kzt s THR 134 Cb -0.00 -3.74 -0.06 0.00 0.01 0.00 0.00 72.50 68.72 3kzt s THR 134 CO 0.05 0.04 0.82 -0.55 -0.69 0.00 0.00 174.62 174.29 3kzt s SER 135 N 1.71 7.30 -1.30 3.53 0.15 0.59 -4.18 113.70 121.50 3kzt s SER 135 Ca 0.12 1.55 -0.02 0.00 0.70 0.00 0.00 55.95 58.30 3kzt s SER 135 Cb -0.16 -2.50 0.01 0.00 -1.71 0.00 0.00 66.02 61.65 3kzt s SER 135 CO 0.11 -0.01 0.84 0.00 1.20 0.00 0.00 173.24 175.38 3kzt n ALA 136 N 2.81 -1.91 -1.75 5.45 0.00 -1.26 -0.90 120.51 122.94 3kzt n ALA 136 Ca -0.01 -0.07 -0.42 0.00 0.00 0.00 0.00 53.44 52.94 3kzt n ALA 136 Cb 0.50 -2.51 -0.03 0.00 0.00 0.00 0.00 19.45 17.41 3kzt n ALA 136 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 177.50 177.71 3kzt s LYS 137 N -5.87 4.14 0.00 0.00 2.20 -1.26 -2.37 119.74 116.58 3kzt s LYS 137 Ca 0.09 2.57 0.00 0.00 -0.36 0.00 0.00 55.97 58.27 3kzt s LYS 137 Cb -0.04 -3.31 0.00 0.00 -1.51 0.00 0.00 37.83 32.97 3kzt s LYS 137 CO 0.78 -0.77 0.00 0.41 -0.36 0.00 0.00 175.35 175.41 3kzt n GLY 138 N 4.06 3.08 3.91 5.54 0.00 -1.26 -5.04 105.19 115.47 3kzt n GLY 138 Ca 0.16 0.00 -0.28 0.00 0.00 0.00 0.00 46.02 45.91 3kzt n GLY 138 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 3kzt s SER 139 N 0.48 4.80 0.59 1.61 1.04 -1.00 -4.97 113.70 116.26 3kzt s SER 139 Ca 0.00 0.69 0.30 0.00 0.48 0.00 0.00 55.95 57.41 3kzt s SER 139 Cb 0.00 -1.31 1.78 0.00 0.10 0.00 0.00 66.02 66.59 3kzt s SER 139 CO 0.00 -1.67 2.21 -0.61 0.98 0.00 0.00 173.24 174.15 3kzt h GLN 140 N -0.77 0.00 -0.55 4.02 5.75 -1.98 -2.50 115.11 119.08 3kzt h GLN 140 Ca -0.45 0.00 -0.01 0.00 -0.15 0.00 0.00 58.65 58.04 3kzt h GLN 140 Cb 1.31 0.00 -0.01 0.00 1.07 0.00 0.00 27.48 29.85 3kzt h GLN 140 CO 0.63 0.00 0.02 0.66 -2.65 0.00 0.00 178.83 177.49 3kzt n TYR 141 N -3.81 1.98 -1.70 3.99 4.01 -1.26 -5.01 117.16 115.36 3kzt n TYR 141 Ca -0.01 -0.78 -0.44 0.00 -0.16 0.00 0.00 57.90 56.51 3kzt n TYR 141 Cb 0.16 -0.50 -0.03 0.00 -0.31 0.00 0.00 39.34 38.65 3kzt n TYR 141 CO 0.00 0.00 0.00 -1.91 -0.46 0.00 0.00 176.86 174.49 3kzt n GLU 142 N 0.44 2.51 -3.80 -0.72 2.13 -0.95 -4.77 120.64 115.48 3kzt n GLU 142 Ca 0.28 0.90 -0.19 0.00 0.66 0.00 0.00 57.16 58.81 3kzt n GLU 142 Cb 1.18 -2.71 -0.17 0.00 0.27 0.00 0.00 31.44 30.01 3kzt n GLU 142 CO 0.00 0.00 0.00 0.50 -0.41 0.00 0.00 177.13 177.22 3kzt s ARG 143 N 0.99 0.25 -0.16 5.31 3.52 -0.08 -5.00 118.95 123.78 3kzt s ARG 143 Ca 0.76 0.18 -0.29 0.00 -0.13 0.00 0.00 55.73 56.25 3kzt s ARG 143 Cb -0.58 -0.61 -0.01 0.00 -1.56 0.00 0.00 34.95 32.19 3kzt s ARG 143 CO 0.35 -0.24 1.17 0.00 -0.81 0.00 0.00 175.30 175.77 3kzt s ALA 144 N 1.64 3.62 -0.09 6.12 0.00 -1.26 -0.30 121.76 131.49 3kzt s ALA 144 Ca -0.01 0.40 -0.01 0.00 0.00 0.00 0.00 51.96 52.34 3kzt s ALA 144 Cb -0.13 -3.57 -0.03 0.00 0.00 0.00 0.00 23.12 19.40 3kzt s ALA 144 CO -0.03 -1.02 -0.04 0.08 0.00 0.00 0.00 175.76 174.75 3kzt s VAL 145 N 3.07 3.95 -0.29 0.00 1.01 -0.09 -4.96 120.40 123.09 3kzt s VAL 145 Ca 0.51 -0.38 -0.02 0.00 0.00 0.00 0.00 61.98 62.10 3kzt s VAL 145 Cb -0.20 -2.65 0.12 0.00 0.00 0.00 0.00 36.38 33.65 3kzt s VAL 145 CO 0.14 0.58 0.23 -0.44 0.00 0.00 0.00 175.10 175.61 3kzt s SER 146 N -0.62 2.37 -0.34 3.32 0.01 -1.26 -2.04 113.70 115.14 3kzt s SER 146 Ca 0.10 -0.97 -0.12 0.00 1.31 0.00 0.00 55.95 56.26 3kzt s SER 146 Cb -0.12 0.18 -0.01 0.00 0.21 0.00 0.00 66.02 66.29 3kzt s SER 146 CO 0.02 -0.41 0.22 -0.63 0.41 0.00 0.00 173.24 172.86 3kzt s ILE 147 N 2.25 5.08 0.11 1.44 1.09 -0.49 -4.93 121.20 125.76 3kzt s ILE 147 Ca 0.09 -0.34 -0.31 0.00 -1.10 0.00 0.00 60.65 59.00 3kzt s ILE 147 Cb -0.15 -3.64 -0.07 0.00 -1.06 0.00 0.00 42.46 37.55 3kzt s ILE 147 CO -0.34 -0.03 1.25 -2.84 -0.10 0.00 0.00 174.94 172.88 3kzt s PRO 148 N 1.68 4.42 -0.00 2.79 0.02 -1.26 -0.65 135.00 142.00 3kzt s PRO 148 Ca 0.05 1.88 0.04 0.00 0.02 0.00 0.00 61.00 63.00 3kzt s PRO 148 Cb -0.18 -3.29 -0.01 0.00 0.02 0.00 0.00 34.50 31.04 3kzt s PRO 148 CO 0.09 -0.26 -0.13 0.14 -0.33 0.00 0.00 177.00 176.51 3kzt s VAL 149 N 0.76 1.06 -0.08 3.83 -7.23 0.91 -1.60 120.40 118.05 3kzt s VAL 149 Ca 0.59 -0.62 -0.01 0.00 -1.81 0.00 0.00 61.98 60.12 3kzt s VAL 149 Cb -0.32 -0.90 -0.03 0.00 0.56 0.00 0.00 36.38 35.69 3kzt s VAL 149 CO 0.32 0.26 -0.01 -0.60 -0.31 0.00 0.00 175.10 174.76 3kzt s ARG 150 N -0.41 2.94 -0.06 4.82 3.52 0.58 0.09 118.95 130.43 3kzt s ARG 150 Ca 0.05 -0.43 0.04 0.00 -0.13 0.00 0.00 55.73 55.25 3kzt s ARG 150 Cb -0.05 -2.76 -0.02 0.00 -1.56 0.00 0.00 34.95 30.55 3kzt s ARG 150 CO -0.00 0.70 -0.18 0.08 -0.81 0.00 0.00 175.30 175.08 3kzt s VAL 151 N -0.88 2.72 0.08 7.11 1.01 -0.66 -0.73 120.40 129.06 3kzt s VAL 151 Ca 0.13 -0.83 0.10 0.00 0.00 0.00 0.00 61.98 61.38 3kzt s VAL 151 Cb -0.11 -2.05 -0.03 0.00 0.00 0.00 0.00 36.38 34.18 3kzt s VAL 151 CO 0.03 0.57 -0.25 0.54 0.00 0.00 0.00 175.10 175.99 3kzt s VAL 152 N -0.42 2.32 -0.24 2.92 0.11 0.81 -4.85 120.40 121.05 3kzt s VAL 152 Ca 0.04 -1.52 -0.07 0.00 -2.93 0.00 0.00 61.98 57.50 3kzt s VAL 152 Cb -0.12 -1.97 -0.02 0.00 -1.53 0.00 0.00 36.38 32.73 3kzt s VAL 152 CO 0.02 0.23 0.05 0.21 -3.33 0.00 0.00 175.10 172.28 3kzt s ASN 153 N -1.66 4.98 -0.28 3.54 3.84 -1.26 -0.83 114.94 123.26 3kzt s ASN 153 Ca 0.13 -0.23 0.01 0.00 0.21 0.00 0.00 52.86 52.98 3kzt s ASN 153 Cb -0.10 -1.89 0.06 0.00 -0.55 0.00 0.00 41.25 38.77 3kzt s ASN 153 CO 0.05 -0.02 -0.05 -0.69 -2.79 0.00 0.00 177.10 173.59 3kzt s VAL 154 N 1.53 2.57 -1.56 -5.21 1.01 0.10 -4.81 120.40 114.04 3kzt s VAL 154 Ca 0.06 -1.54 -0.11 0.00 0.00 0.00 0.00 61.98 60.39 3kzt s VAL 154 Cb -0.15 -2.51 0.09 0.00 0.00 0.00 0.00 36.38 33.81 3kzt s VAL 154 CO 0.02 -0.09 0.67 0.47 0.00 0.00 0.00 175.10 176.17 3kzt n ASP 155 N 4.52 -2.33 0.00 3.32 8.00 -1.26 -1.20 116.55 127.60 3kzt n ASP 155 Ca -0.13 -0.98 0.00 0.00 0.71 0.00 0.00 54.79 54.39 3kzt n ASP 155 Cb 0.43 -3.04 0.00 0.00 -0.02 0.00 0.00 41.12 38.49 3kzt n ASP 155 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 3kzt n GLY 156 N -1.67 2.74 3.72 0.44 0.00 -1.26 -5.05 105.19 104.11 3kzt n GLY 156 Ca -0.08 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.56 3kzt n GLY 156 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 3kzt s GLN 157 N -0.61 4.32 0.01 1.61 -1.52 -0.34 -5.08 119.66 118.06 3kzt s GLN 157 Ca 0.00 0.38 -0.21 0.00 -1.95 0.00 0.00 55.36 53.58 3kzt s GLN 157 Cb 0.00 -3.44 -0.06 0.00 -0.22 0.00 0.00 33.01 29.29 3kzt s GLN 157 CO 0.00 0.16 0.61 0.71 -0.25 0.00 0.00 175.29 176.52 3kzt s TYR 158 N 0.64 3.71 0.02 0.91 2.02 -1.26 -0.72 117.35 122.66 3kzt s TYR 158 Ca 0.24 1.24 -0.00 0.00 -0.37 0.00 0.00 57.07 58.17 3kzt s TYR 158 Cb -0.15 -2.61 -0.02 0.00 -0.40 0.00 0.00 41.96 38.79 3kzt s TYR 158 CO 0.09 0.38 -0.02 -0.51 -1.57 0.00 0.00 175.55 173.92 3kzt s LEU 159 N -0.33 2.19 -0.21 -1.29 1.43 -0.01 -4.98 118.68 115.49 3kzt s LEU 159 Ca 0.31 -0.42 -0.23 0.00 -1.03 0.00 0.00 54.13 52.76 3kzt s LEU 159 Cb -0.19 0.10 -0.02 0.00 0.03 0.00 0.00 46.19 46.12 3kzt s LEU 159 CO 0.18 -0.26 0.73 -0.63 0.23 0.00 0.00 176.35 176.59 3kzt s ILE 160 N -1.26 4.94 -1.13 -0.59 1.01 -0.42 -0.13 121.20 123.61 3kzt s ILE 160 Ca -0.14 1.37 0.13 0.00 0.00 0.00 0.00 60.65 62.02 3kzt s ILE 160 Cb -0.09 -4.03 -0.02 0.00 0.01 0.00 0.00 42.46 38.33 3kzt s ILE 160 CO -0.01 0.03 0.72 -0.90 0.00 0.00 0.00 174.94 174.79 3kzt n ASP 161 N 5.46 1.32 -3.52 3.58 5.75 0.09 -1.98 116.55 127.24 3kzt n ASP 161 Ca 0.02 -1.16 -0.16 0.00 -0.01 0.00 0.00 54.79 53.48 3kzt n ASP 161 Cb 0.49 0.55 -0.06 0.00 -1.03 0.00 0.00 41.12 41.07 3kzt n ASP 161 CO 0.00 0.00 0.00 -0.62 -0.11 0.00 0.00 177.20 176.47 3kzt s ASP 162 N -1.74 -0.60 0.04 -1.12 2.15 -1.20 -4.33 116.67 109.87 3kzt s ASP 162 Ca 0.10 0.61 0.00 0.00 0.43 0.00 0.00 52.55 53.69 3kzt s ASP 162 Cb 0.11 0.50 -0.03 0.00 -0.30 0.00 0.00 42.92 43.20 3kzt s ASP 162 CO 0.36 -0.59 -0.04 0.27 -0.17 0.00 0.00 175.17 175.00 3kzt s ILE 163 N -1.39 0.25 -0.79 4.11 -4.36 -1.26 -0.31 121.20 117.46 3kzt s ILE 163 Ca -0.08 -1.21 -0.00 0.00 -0.26 0.00 0.00 60.65 59.10 3kzt s ILE 163 Cb -0.00 -0.69 -0.00 0.00 1.25 0.00 0.00 42.46 43.02 3kzt s ILE 163 CO 0.07 -0.61 0.65 0.41 0.24 0.00 0.00 174.94 175.70 3kzt n THR 164 N 1.14 -6.76 -1.04 8.37 -1.04 -0.63 -4.74 114.28 109.59 3kzt n THR 164 Ca -0.21 -0.14 -0.40 0.00 -2.04 0.00 0.00 64.05 61.27 3kzt n THR 164 Cb 0.57 -4.93 -0.05 0.00 -1.82 0.00 0.00 70.33 64.10 3kzt n THR 164 CO 0.00 0.00 0.00 -2.65 -0.64 0.00 0.00 175.07 171.78 3kzt n PRO 165 N -2.23 0.00 0.00 -2.82 -0.02 -1.26 -5.10 135.00 123.56 3kzt n PRO 165 Ca -0.16 0.00 0.02 0.00 -2.02 0.00 0.00 63.50 61.34 3kzt n PRO 165 Cb 0.60 -0.96 0.02 0.00 -0.02 0.00 0.00 33.50 33.13 3kzt n PRO 165 CO 0.00 0.00 0.00 -0.85 1.98 0.00 0.00 175.50 176.63