#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1knz n SER 3 N 0.00 1.72 0.00 1.61 3.41 -1.26 -2.39 113.62 116.71 1knz n SER 3 Ca 0.00 -1.49 0.00 0.00 -0.26 0.00 0.00 58.87 57.12 1knz n SER 3 Cb 0.00 -0.03 0.00 0.00 -0.26 0.00 0.00 64.21 63.92 1knz n SER 3 CO 0.00 0.00 0.00 0.23 -0.16 0.00 0.00 175.04 175.11 1knz n MET 4 N 0.09 0.00 -0.24 4.33 0.00 -1.26 -0.74 117.12 119.31 1knz n MET 4 Ca 0.03 0.00 0.03 0.00 0.00 0.00 0.00 57.70 57.76 1knz n MET 4 Cb 0.18 -1.22 0.04 0.00 0.00 0.00 0.00 33.22 32.22 1knz n MET 4 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 175.97 176.36 1knz n GLU 5 N -0.72 0.66 -0.24 0.03 1.02 -1.26 -4.82 120.64 115.32 1knz n GLU 5 Ca 0.00 -1.37 0.02 0.00 -0.02 0.00 0.00 57.16 55.79 1knz n GLU 5 Cb 0.00 -0.81 0.10 0.00 -0.02 0.00 0.00 31.44 30.70 1knz n GLU 5 CO 0.00 0.00 0.00 0.66 1.18 0.00 0.00 177.13 178.97 1knz h SER 6 N 0.00 -0.57 -0.39 1.62 4.64 -1.29 -0.76 113.55 116.79 1knz h SER 6 Ca 0.00 0.21 -0.04 0.00 -0.47 0.00 0.00 61.79 61.49 1knz h SER 6 Cb 1.12 0.41 -0.02 0.00 -0.31 0.00 0.00 62.40 63.61 1knz h SER 6 CO 0.00 -0.22 0.10 0.74 -0.87 0.00 0.00 176.83 176.58 1knz h THR 7 N 0.03 1.23 -0.72 2.95 2.02 -1.87 -1.76 112.91 114.79 1knz h THR 7 Ca 0.36 -0.78 -0.03 0.00 0.77 0.00 0.00 66.41 66.73 1knz h THR 7 Cb 0.57 0.98 -0.03 0.00 -1.74 0.00 0.00 68.15 67.93 1knz h THR 7 CO -0.71 0.27 0.35 -0.61 0.37 0.00 0.00 175.52 175.19 1knz h GLN 8 N 0.49 1.03 0.29 6.66 4.15 -1.56 0.43 115.11 126.60 1knz h GLN 8 Ca 0.12 -0.15 -0.01 0.00 0.77 0.00 0.00 58.65 59.39 1knz h GLN 8 Cb 0.31 -0.19 -0.01 0.00 0.21 0.00 0.00 27.48 27.80 1knz h GLN 8 CO 0.00 0.80 -0.22 1.96 -1.93 0.00 0.00 178.83 179.45 1knz h GLN 9 N 1.00 -0.49 -0.69 1.69 4.20 -0.99 -1.94 115.11 117.88 1knz h GLN 9 Ca 0.25 0.03 0.08 0.00 0.06 0.00 0.00 58.65 59.07 1knz h GLN 9 Cb 0.11 0.11 -0.06 0.00 0.30 0.00 0.00 27.48 27.94 1knz h GLN 9 CO -0.03 -0.33 0.36 1.98 -0.67 0.00 0.00 178.83 180.14 1knz h MET 10 N -0.51 0.62 -0.70 1.46 4.05 -1.11 -2.48 114.93 116.26 1knz h MET 10 Ca -0.02 -0.04 0.03 0.00 -0.28 0.00 0.00 59.70 59.39 1knz h MET 10 Cb 0.44 -0.14 -0.05 0.00 -0.80 0.00 0.00 31.60 31.06 1knz h MET 10 CO 0.00 0.41 0.43 0.00 0.23 0.00 0.00 176.91 177.98 1knz h ALA 11 N 1.40 0.91 0.00 0.39 0.00 -0.56 -2.13 119.26 119.27 1knz h ALA 11 Ca 0.33 -0.02 -0.04 0.00 0.00 0.00 0.00 54.91 55.19 1knz h ALA 11 Cb 0.29 -0.21 -0.01 0.00 0.00 0.00 0.00 17.79 17.87 1knz h ALA 11 CO -0.23 0.19 -0.17 0.28 0.00 0.00 0.00 179.25 179.32 1knz h VAL 12 N 0.84 0.99 0.00 0.00 2.07 -0.90 -1.02 116.25 118.23 1knz h VAL 12 Ca 0.28 -0.60 0.00 0.00 0.82 0.00 0.00 66.70 67.21 1knz h VAL 12 Cb 0.04 1.33 0.00 0.00 -1.52 0.00 0.00 31.29 31.14 1knz h VAL 12 CO -0.12 0.16 0.00 -1.54 0.02 0.00 0.00 177.57 176.10 1knz n SER 13 N -4.15 0.28 0.05 0.57 3.41 -0.80 -0.59 113.62 112.39 1knz n SER 13 Ca -0.02 0.59 -0.20 0.00 -0.26 0.00 0.00 58.87 58.98 1knz n SER 13 Cb 0.24 -0.64 -0.14 0.00 -0.26 0.00 0.00 64.21 63.41 1knz n SER 13 CO 0.00 0.00 0.00 0.40 -0.16 0.00 0.00 175.04 175.28 1knz h ILE 14 N 0.00 1.45 -0.06 -1.33 2.04 -1.25 -1.52 117.51 116.85 1knz h ILE 14 Ca 0.00 -2.45 -0.02 0.00 1.00 0.00 0.00 64.86 63.40 1knz h ILE 14 Cb 0.18 3.01 -0.00 0.00 -0.74 0.00 0.00 36.82 39.27 1knz h ILE 14 CO 0.00 0.71 -0.03 0.40 0.00 0.00 0.00 178.15 179.22 1knz h ILE 15 N -0.21 1.34 -0.51 -0.67 5.03 -1.27 -2.90 117.51 118.31 1knz h ILE 15 Ca -0.14 -1.08 -0.10 0.00 -0.12 0.00 0.00 64.86 63.42 1knz h ILE 15 Cb 1.65 1.95 -0.02 0.00 -3.03 0.00 0.00 36.82 37.37 1knz h ILE 15 CO 0.17 0.29 -0.08 0.78 -0.68 0.00 0.00 178.15 178.63 1knz h ASN 16 N -0.28 0.96 -0.01 1.72 2.35 -0.97 -2.09 115.58 117.26 1knz h ASN 16 Ca 0.01 -0.34 -0.14 0.00 -0.55 0.00 0.00 56.30 55.28 1knz h ASN 16 Cb 0.49 -0.26 -0.01 0.00 0.05 0.00 0.00 38.32 38.59 1knz h ASN 16 CO 0.01 1.08 -0.45 0.28 -1.65 0.00 0.00 177.43 176.69 1knz h SER 17 N 0.82 0.59 -0.46 5.81 0.02 -1.38 -0.88 113.55 118.08 1knz h SER 17 Ca 0.13 -0.28 -0.00 0.00 -0.84 0.00 0.00 61.79 60.80 1knz h SER 17 Cb 0.64 -0.17 -0.02 0.00 0.14 0.00 0.00 62.40 62.99 1knz h SER 17 CO 0.04 0.96 0.27 0.28 -1.14 0.00 0.00 176.83 177.25 1knz h SER 18 N 0.44 0.56 -0.41 3.07 0.02 -1.47 0.10 113.55 115.87 1knz h SER 18 Ca 0.03 -0.07 -0.01 0.00 -0.84 0.00 0.00 61.79 60.90 1knz h SER 18 Cb 0.97 -0.14 -0.02 0.00 0.14 0.00 0.00 62.40 63.35 1knz h SER 18 CO 0.09 0.46 0.21 0.15 -1.14 0.00 0.00 176.83 176.60 1knz h PHE 19 N 0.61 0.59 -0.11 3.45 3.57 -1.13 -1.98 116.94 121.94 1knz h PHE 19 Ca 0.16 -0.02 -0.05 0.00 3.53 0.00 0.00 57.97 61.59 1knz h PHE 19 Cb 0.01 -0.18 -0.01 0.00 2.79 0.00 0.00 35.95 38.56 1knz h PHE 19 CO -0.03 0.47 -0.16 0.93 -2.23 0.00 0.00 178.31 177.29 1knz h GLU 20 N 0.53 0.17 -0.17 1.11 4.39 -0.84 -1.84 114.58 117.93 1knz h GLU 20 Ca 0.14 -0.04 -0.12 0.00 0.34 0.00 0.00 59.36 59.68 1knz h GLU 20 Cb 0.10 -0.02 -0.01 0.00 -0.10 0.00 0.00 28.75 28.71 1knz h GLU 20 CO -0.02 0.34 -0.41 0.00 -1.16 0.00 0.00 179.01 177.75 1knz h ALA 21 N 1.68 0.98 -0.12 3.43 0.00 -0.51 -2.13 119.26 122.59 1knz h ALA 21 Ca 0.03 -0.43 -0.02 0.00 0.00 0.00 0.00 54.91 54.49 1knz h ALA 21 Cb 0.39 -0.10 -0.00 0.00 0.00 0.00 0.00 17.79 18.07 1knz h ALA 21 CO 0.02 0.62 0.00 0.00 0.00 0.00 0.00 179.25 179.90 1knz h ALA 22 N 1.23 0.17 -0.65 0.00 0.00 -0.63 -0.71 119.26 118.67 1knz h ALA 22 Ca 0.03 -0.18 0.00 0.00 0.00 0.00 0.00 54.91 54.76 1knz h ALA 22 Cb 0.87 -0.05 -0.03 0.00 0.00 0.00 0.00 17.79 18.58 1knz h ALA 22 CO 0.07 -0.15 0.42 0.28 0.00 0.00 0.00 179.25 179.88 1knz h VAL 23 N -0.04 1.17 0.01 0.00 2.07 -1.30 -1.44 116.25 116.72 1knz h VAL 23 Ca 0.04 -0.33 -0.00 0.00 0.82 0.00 0.00 66.70 67.23 1knz h VAL 23 Cb 0.35 0.22 0.00 0.00 -1.52 0.00 0.00 31.29 30.34 1knz h VAL 23 CO 0.01 0.17 -0.00 0.58 0.02 0.00 0.00 177.57 178.34 1knz h VAL 24 N 0.88 1.04 0.52 2.57 2.07 -1.27 -1.34 116.25 120.73 1knz h VAL 24 Ca 0.24 -0.14 -0.01 0.00 0.82 0.00 0.00 66.70 67.60 1knz h VAL 24 Cb -0.09 1.13 -0.02 0.00 -1.52 0.00 0.00 31.29 30.80 1knz h VAL 24 CO -0.05 0.04 -0.45 0.00 0.02 0.00 0.00 177.57 177.13 1knz h ALA 25 N 0.92 -1.03 0.28 1.67 0.00 -0.88 0.89 119.26 121.12 1knz h ALA 25 Ca -0.00 -0.18 0.00 0.00 0.00 0.00 0.00 54.91 54.73 1knz h ALA 25 Cb 0.07 0.62 -0.04 0.00 0.00 0.00 0.00 17.79 18.44 1knz h ALA 25 CO 0.00 -1.11 -0.46 0.00 0.00 0.00 0.00 179.25 177.68 1knz h ALA 26 N -0.71 -0.92 -0.82 0.00 0.00 -1.23 0.16 119.26 115.73 1knz h ALA 26 Ca -0.06 -0.13 0.04 0.00 0.00 0.00 0.00 54.91 54.77 1knz h ALA 26 Cb 0.82 0.72 -0.05 0.00 0.00 0.00 0.00 17.79 19.27 1knz h ALA 26 CO -0.02 -1.07 0.52 1.79 0.00 0.00 0.00 179.25 180.47 1knz h THR 27 N -0.80 1.09 -0.86 0.00 1.35 -1.25 -2.40 112.91 110.05 1knz h THR 27 Ca -0.02 -0.34 -0.03 0.00 -0.55 0.00 0.00 66.41 65.47 1knz h THR 27 Cb 0.76 0.02 -0.04 0.00 -1.73 0.00 0.00 68.15 67.16 1knz h THR 27 CO -0.16 0.18 0.42 -1.28 -0.25 0.00 0.00 175.52 174.42 1knz h SER 28 N 0.99 1.12 -0.27 5.36 0.87 -0.38 -1.91 113.55 119.33 1knz h SER 28 Ca 0.34 -0.13 -0.04 0.00 -1.23 0.00 0.00 61.79 60.73 1knz h SER 28 Cb 0.07 -0.29 -0.01 0.00 -0.44 0.00 0.00 62.40 61.73 1knz h SER 28 CO -0.13 0.94 0.02 0.00 -0.53 0.00 0.00 176.83 177.12 1knz h ALA 29 N 1.23 0.36 -0.47 6.23 0.00 -0.23 -1.71 119.26 124.67 1knz h ALA 29 Ca 0.30 -0.21 -0.06 0.00 0.00 0.00 0.00 54.91 54.94 1knz h ALA 29 Cb 0.11 -0.10 -0.02 0.00 0.00 0.00 0.00 17.79 17.78 1knz h ALA 29 CO -0.04 0.08 0.05 -0.07 0.00 0.00 0.00 179.25 179.27 1knz h LEU 30 N 0.26 0.71 -0.51 0.00 3.38 -1.39 -2.08 115.31 115.69 1knz h LEU 30 Ca 0.08 -0.15 -0.04 0.00 0.09 0.00 0.00 57.88 57.86 1knz h LEU 30 Cb 0.38 -0.19 -0.02 0.00 0.09 0.00 0.00 40.66 40.93 1knz h LEU 30 CO 0.01 0.75 0.15 -0.08 0.09 0.00 0.00 178.44 179.35 1knz h GLU 31 N 0.71 0.79 0.00 1.13 4.81 -1.14 -1.64 114.58 119.25 1knz h GLU 31 Ca 0.15 -0.18 0.00 0.00 -0.13 0.00 0.00 59.36 59.20 1knz h GLU 31 Cb 0.37 -0.11 0.00 0.00 0.63 0.00 0.00 28.75 29.64 1knz h GLU 31 CO 0.01 0.75 0.00 -0.91 -0.73 0.00 0.00 179.01 178.13 1knz h ASN 32 N 0.69 0.00 0.44 1.04 2.35 -0.99 -0.30 115.58 118.82 1knz h ASN 32 Ca 0.16 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.91 1knz h ASN 32 Cb 0.30 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.67 1knz h ASN 32 CO -0.00 0.00 -0.31 0.23 -1.65 0.00 0.00 177.43 175.70 1knz n MET 33 N -2.77 0.39 0.00 0.81 2.81 -0.78 -4.92 117.12 112.66 1knz n MET 33 Ca 0.01 -0.20 0.00 0.00 -1.81 0.00 0.00 57.70 55.70 1knz n MET 33 Cb 0.27 -1.50 0.00 0.00 -0.71 0.00 0.00 33.22 31.28 1knz n MET 33 CO 0.00 0.00 0.00 0.41 1.51 0.00 0.00 175.97 177.89 1knz n GLY 34 N 1.41 2.23 3.70 3.03 0.00 -0.12 -5.01 105.19 110.43 1knz n GLY 34 Ca 0.09 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.69 1knz n GLY 34 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1knz s ILE 35 N -2.74 3.21 0.41 -0.61 1.09 -0.69 -4.96 121.20 116.91 1knz s ILE 35 Ca 0.00 0.74 -0.25 0.00 -1.10 0.00 0.00 60.65 60.04 1knz s ILE 35 Cb 0.00 -3.47 -0.08 0.00 -1.06 0.00 0.00 42.46 37.84 1knz s ILE 35 CO 0.00 0.02 1.14 -1.83 -0.10 0.00 0.00 174.94 174.17 1knz s GLU 36 N 2.02 4.05 0.23 2.79 1.03 -1.26 -4.31 118.70 123.25 1knz s GLU 36 Ca 0.69 1.76 -0.14 0.00 0.03 0.00 0.00 54.97 57.31 1knz s GLU 36 Cb -0.38 -2.62 0.00 0.00 -0.80 0.00 0.00 34.13 30.34 1knz s GLU 36 CO 0.30 -0.30 0.49 1.52 -1.33 0.00 0.00 175.26 175.94 1knz s TYR 37 N -1.48 0.23 -0.26 4.83 -0.85 -1.26 -5.09 117.35 113.47 1knz s TYR 37 Ca 0.58 -0.60 -0.06 0.00 -0.52 0.00 0.00 57.07 56.47 1knz s TYR 37 Cb -0.29 0.25 0.00 0.00 0.38 0.00 0.00 41.96 42.30 1knz s TYR 37 CO 0.36 -0.98 0.03 0.34 -1.52 0.00 0.00 175.55 173.78 1knz s ASP 38 N -2.98 4.83 0.16 -0.18 2.15 -1.26 -5.02 116.67 114.36 1knz s ASP 38 Ca 0.19 -0.57 -0.27 0.00 0.43 0.00 0.00 52.55 52.32 1knz s ASP 38 Cb -0.01 -1.83 -0.00 0.00 -0.30 0.00 0.00 42.92 40.78 1knz s ASP 38 CO 0.06 -0.12 1.57 0.22 -0.17 0.00 0.00 175.17 176.73 1knz h TYR 39 N 8.18 -1.35 -0.80 -5.34 3.20 -2.00 0.19 116.97 119.03 1knz h TYR 39 Ca -0.35 0.08 0.16 0.00 3.14 0.00 0.00 58.73 61.76 1knz h TYR 39 Cb 1.14 0.66 -0.06 0.00 1.54 0.00 0.00 36.73 40.02 1knz h TYR 39 CO 0.61 -0.44 0.53 1.96 -1.64 0.00 0.00 178.16 179.18 1knz h GLN 40 N -0.29 0.42 0.03 1.82 1.08 -1.98 0.20 115.11 116.39 1knz h GLN 40 Ca 0.15 -0.03 -0.00 0.00 -1.45 0.00 0.00 58.65 57.32 1knz h GLN 40 Cb 0.57 -0.09 0.00 0.00 -0.05 0.00 0.00 27.48 27.91 1knz h GLN 40 CO -0.64 0.28 -0.01 0.22 -0.95 0.00 0.00 178.83 177.72 1knz h ASP 41 N 0.43 -0.03 -0.79 1.46 1.82 -1.42 -0.02 116.42 117.87 1knz h ASP 41 Ca 0.40 -0.45 -0.02 0.00 -0.39 0.00 0.00 57.03 56.57 1knz h ASP 41 Cb 0.92 0.01 -0.04 0.00 0.68 0.00 0.00 39.33 40.90 1knz h ASP 41 CO -0.14 0.44 0.42 0.40 -1.61 0.00 0.00 179.24 178.75 1knz h ILE 42 N -0.52 1.24 -0.56 2.25 1.08 -0.67 -1.19 117.51 119.14 1knz h ILE 42 Ca -0.00 -0.63 0.03 0.00 -0.39 0.00 0.00 64.86 63.87 1knz h ILE 42 Cb 0.48 0.18 -0.04 0.00 -3.07 0.00 0.00 36.82 34.37 1knz h ILE 42 CO 0.01 0.28 0.33 0.22 -0.69 0.00 0.00 178.15 178.29 1knz h TYR 43 N 1.13 0.62 -0.19 1.37 3.20 -0.57 -1.83 116.97 120.69 1knz h TYR 43 Ca 0.28 0.02 -0.11 0.00 3.14 0.00 0.00 58.73 62.06 1knz h TYR 43 Cb 0.06 -0.20 -0.01 0.00 1.54 0.00 0.00 36.73 38.12 1knz h TYR 43 CO 0.01 0.34 -0.35 1.03 -1.64 0.00 0.00 178.16 177.55 1knz h SER 44 N 0.65 0.42 -0.29 -2.11 0.87 -0.39 -2.36 113.55 110.34 1knz h SER 44 Ca 0.23 -0.17 -0.18 0.00 -1.23 0.00 0.00 61.79 60.44 1knz h SER 44 Cb 0.04 -0.12 0.00 0.00 -0.44 0.00 0.00 62.40 61.89 1knz h SER 44 CO -0.11 0.75 -0.53 0.03 -0.53 0.00 0.00 176.83 176.44 1knz h ARG 45 N 0.35 0.87 -0.43 2.24 3.08 -0.88 -1.59 114.38 118.03 1knz h ARG 45 Ca 0.04 -0.55 -0.06 0.00 0.07 0.00 0.00 59.98 59.48 1knz h ARG 45 Cb 0.79 0.06 -0.02 0.00 0.08 0.00 0.00 29.97 30.88 1knz h ARG 45 CO 0.06 1.19 0.04 0.28 -1.07 0.00 0.00 179.97 180.47 1knz h VAL 46 N 0.66 1.25 -0.54 2.04 2.07 -1.30 -2.63 116.25 117.81 1knz h VAL 46 Ca 0.02 -0.95 -0.01 0.00 0.82 0.00 0.00 66.70 66.58 1knz h VAL 46 Cb 1.14 1.03 -0.03 0.00 -1.52 0.00 0.00 31.29 31.92 1knz h VAL 46 CO 0.12 0.33 0.31 0.50 0.02 0.00 0.00 177.57 178.84 1knz h LYS 47 N 0.57 0.74 -0.39 1.57 3.64 -1.39 0.11 116.57 121.43 1knz h LYS 47 Ca 0.13 -0.08 0.03 0.00 -1.27 0.00 0.00 60.65 59.46 1knz h LYS 47 Cb 0.42 -0.15 -0.03 0.00 -0.41 0.00 0.00 32.23 32.06 1knz h LYS 47 CO 0.01 0.56 0.20 -0.91 -2.27 0.00 0.00 179.45 177.04 1knz h ASN 48 N 0.72 0.29 -0.00 4.20 2.35 -1.20 0.46 115.58 122.41 1knz h ASN 48 Ca 0.19 0.02 -0.00 0.00 -0.55 0.00 0.00 56.30 55.96 1knz h ASN 48 Cb 0.02 -0.04 0.00 0.00 0.05 0.00 0.00 38.32 38.35 1knz h ASN 48 CO -0.03 0.21 -0.00 0.50 -1.65 0.00 0.00 177.43 176.45 1knz h LYS 49 N 0.40 0.00 0.25 0.81 1.63 -1.33 -2.90 116.57 115.43 1knz h LYS 49 Ca 0.16 -0.00 -0.01 0.00 -0.85 0.00 0.00 60.65 59.95 1knz h LYS 49 Cb 0.07 0.00 0.00 0.00 -0.60 0.00 0.00 32.23 31.70 1knz h LYS 49 CO -0.11 0.69 -0.12 0.35 -3.45 0.00 0.00 179.45 176.80 1knz h PHE 50 N -0.68 -0.32 -0.79 1.91 3.57 -0.75 -2.31 116.94 117.57 1knz h PHE 50 Ca -0.00 -0.01 0.06 0.00 3.53 0.00 0.00 57.97 61.55 1knz h PHE 50 Cb 0.69 0.10 -0.05 0.00 2.79 0.00 0.00 35.95 39.49 1knz h PHE 50 CO 0.17 -0.19 0.52 -0.44 -2.23 0.00 0.00 178.31 176.14 1knz h ASP 51 N -0.35 0.77 -0.28 0.41 5.19 -0.19 -1.52 116.42 120.44 1knz h ASP 51 Ca -0.03 0.00 -0.16 0.00 -0.62 0.00 0.00 57.03 56.22 1knz h ASP 51 Cb 0.27 -0.16 -0.01 0.00 0.18 0.00 0.00 39.33 39.61 1knz h ASP 51 CO 0.06 0.50 -0.42 0.15 -3.12 0.00 0.00 179.24 176.41 1knz h PHE 52 N 0.88 1.02 0.00 4.55 3.57 -1.33 -0.37 116.94 125.25 1knz h PHE 52 Ca 0.33 -0.32 -0.00 0.00 3.53 0.00 0.00 57.97 61.52 1knz h PHE 52 Cb 0.19 -0.21 0.00 0.00 2.79 0.00 0.00 35.95 38.72 1knz h PHE 52 CO -0.00 1.12 -0.00 0.28 -2.23 0.00 0.00 178.31 177.48 1knz h VAL 53 N 0.68 1.59 0.18 1.41 2.07 -0.95 -3.28 116.25 117.95 1knz h VAL 53 Ca 0.05 -1.73 -0.33 0.00 0.82 0.00 0.00 66.70 65.51 1knz h VAL 53 Cb 1.00 2.76 0.01 0.00 -1.52 0.00 0.00 31.29 33.55 1knz h VAL 53 CO 0.10 0.45 -1.58 0.24 0.02 0.00 0.00 177.57 176.80 1knz h MET 54 N -0.74 0.38 -1.66 1.57 2.86 -1.41 -3.36 114.93 112.58 1knz h MET 54 Ca -0.00 -0.65 -0.46 0.00 -2.06 0.00 0.00 59.70 56.53 1knz h MET 54 Cb 0.74 0.24 -0.18 0.00 0.06 0.00 0.00 31.60 32.46 1knz h MET 54 CO 0.00 1.29 0.50 -3.47 1.06 0.00 0.00 176.91 176.29 1knz n ASP 55 N -3.58 6.69 0.00 1.22 2.03 -0.15 -1.96 116.55 120.80 1knz n ASP 55 Ca -0.19 -3.25 0.00 0.00 0.52 0.00 0.00 54.79 51.87 1knz n ASP 55 Cb 1.07 -1.11 0.00 0.00 -0.72 0.00 0.00 41.12 40.36 1knz n ASP 55 CO 0.00 0.00 0.00 0.47 -1.92 0.00 0.00 177.20 175.75 1knz n ASP 56 N 0.34 0.00 0.00 1.67 9.92 -1.24 -4.77 116.55 122.48 1knz n ASP 56 Ca 0.43 0.00 0.00 0.00 -0.53 0.00 0.00 54.79 54.69 1knz n ASP 56 Cb 0.56 0.00 0.00 0.00 -0.64 0.00 0.00 41.12 41.04 1knz n ASP 56 CO 0.00 0.00 0.00 -1.54 0.13 0.00 0.00 177.20 175.79 1knz n SER 57 N 0.00 0.00 0.00 -2.24 3.41 -1.26 -4.75 113.62 108.78 1knz n SER 57 Ca 0.00 0.00 0.00 0.00 -0.26 0.00 0.00 58.87 58.61 1knz n SER 57 Cb 0.00 0.00 0.00 0.00 -0.26 0.00 0.00 64.21 63.95 1knz n SER 57 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1knz n GLY 58 N 0.00 0.59 2.66 5.00 0.00 -1.25 -4.97 105.19 107.22 1knz n GLY 58 Ca 0.00 -0.27 -0.41 0.00 0.00 0.00 0.00 46.02 45.34 1knz n GLY 58 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 173.32 172.70 1knz n VAL 59 N -2.76 5.37 0.00 1.61 0.31 -0.83 -1.81 118.33 120.23 1knz n VAL 59 Ca 0.00 -5.06 0.00 0.00 -0.01 0.00 0.00 64.34 59.27 1knz n VAL 59 Cb 0.00 -1.97 0.00 0.00 -0.91 0.00 0.00 33.84 30.96 1knz n VAL 59 CO 0.00 0.00 0.00 1.17 -1.32 0.00 0.00 176.83 176.68 1knz n LYS 60 N 1.50 0.00 -0.29 5.55 4.81 -1.25 -4.56 118.16 123.92 1knz n LYS 60 Ca 0.49 0.00 -0.05 0.00 -0.87 0.00 0.00 58.31 57.88 1knz n LYS 60 Cb 0.28 0.00 0.07 0.00 0.02 0.00 0.00 35.03 35.40 1knz n LYS 60 CO 0.00 0.00 0.00 -0.97 1.17 0.00 0.00 177.40 177.60 1knz h ASN 61 N 0.00 1.00 0.50 3.14 -1.24 -1.85 0.69 115.58 117.81 1knz h ASN 61 Ca 0.00 -0.11 -0.02 0.00 0.71 0.00 0.00 56.30 56.87 1knz h ASN 61 Cb 0.00 -0.25 0.00 0.00 0.73 0.00 0.00 38.32 38.80 1knz h ASN 61 CO 0.00 0.82 -0.24 -1.13 -1.29 0.00 0.00 177.43 175.59 1knz h ASN 62 N 1.09 -0.57 -0.46 1.15 -0.73 -1.70 -0.40 115.58 113.97 1knz h ASN 62 Ca 0.27 -0.07 0.07 0.00 1.87 0.00 0.00 56.30 58.45 1knz h ASN 62 Cb 0.06 0.15 -0.06 0.00 0.27 0.00 0.00 38.32 38.74 1knz h ASN 62 CO -0.04 -0.23 0.09 -0.65 -0.37 0.00 0.00 177.43 176.24 1knz h PRO 63 N -0.94 0.22 -0.69 6.67 0.11 -1.76 -1.30 132.00 134.31 1knz h PRO 63 Ca -0.07 -0.01 -0.08 0.00 0.11 0.00 0.00 66.00 65.95 1knz h PRO 63 Cb 0.60 -0.05 -0.03 0.00 0.11 0.00 0.00 31.00 31.64 1knz h PRO 63 CO 0.11 0.15 0.12 0.82 -0.21 0.00 0.00 178.00 178.99 1knz h ILE 64 N 0.23 1.26 -0.36 4.15 2.04 -0.90 -1.95 117.51 121.98 1knz h ILE 64 Ca 0.23 -1.03 0.04 0.00 1.00 0.00 0.00 64.86 65.09 1knz h ILE 64 Cb 0.29 0.60 -0.04 0.00 -0.74 0.00 0.00 36.82 36.94 1knz h ILE 64 CO -0.29 0.39 0.15 1.23 0.00 0.00 0.00 178.15 179.63 1knz h GLY 65 N 1.06 0.48 0.99 5.37 0.00 -0.29 0.41 103.07 111.07 1knz h GLY 65 Ca 0.21 -0.10 0.00 0.00 0.00 0.00 0.00 47.33 47.44 1knz h GLY 65 CO 0.01 0.06 0.17 0.50 0.00 0.00 0.00 176.54 177.28 1knz h LYS 66 N 0.32 0.37 -0.86 4.80 1.57 -1.06 -1.00 116.57 120.70 1knz h LYS 66 Ca 0.16 -0.03 0.04 0.00 -1.87 0.00 0.00 60.65 58.96 1knz h LYS 66 Cb 0.11 -0.08 -0.05 0.00 0.08 0.00 0.00 32.23 32.29 1knz h LYS 66 CO -0.14 0.26 0.55 0.00 -0.57 0.00 0.00 179.45 179.55 1knz h ALA 67 N 1.08 1.15 -0.04 3.86 0.00 -0.89 -0.56 119.26 123.85 1knz h ALA 67 Ca 0.10 -0.03 -0.07 0.00 0.00 0.00 0.00 54.91 54.92 1knz h ALA 67 Cb -0.01 -0.28 -0.01 0.00 0.00 0.00 0.00 17.79 17.49 1knz h ALA 67 CO -0.02 0.36 -0.28 0.82 0.00 0.00 0.00 179.25 180.13 1knz h ILE 68 N 1.04 1.22 -0.41 0.00 2.04 -0.43 0.26 117.51 121.23 1knz h ILE 68 Ca 0.35 -1.04 -0.13 0.00 1.00 0.00 0.00 64.86 65.04 1knz h ILE 68 Cb 0.06 1.50 -0.01 0.00 -0.74 0.00 0.00 36.82 37.64 1knz h ILE 68 CO -0.14 0.30 -0.27 0.74 0.00 0.00 0.00 178.15 178.79 1knz h THR 69 N 0.07 1.27 -0.24 -0.27 2.02 0.18 -2.13 112.91 113.82 1knz h THR 69 Ca 0.01 -1.42 -0.13 0.00 0.77 0.00 0.00 66.41 65.65 1knz h THR 69 Cb 0.54 1.24 -0.00 0.00 -1.74 0.00 0.00 68.15 68.18 1knz h THR 69 CO 0.04 0.48 -0.35 0.40 0.37 0.00 0.00 175.52 176.46 1knz h ILE 70 N 0.74 1.32 -0.78 3.11 2.04 -0.25 -2.77 117.51 120.92 1knz h ILE 70 Ca 0.09 -1.54 0.01 0.00 1.00 0.00 0.00 64.86 64.41 1knz h ILE 70 Cb 0.82 1.74 -0.04 0.00 -0.74 0.00 0.00 36.82 38.60 1knz h ILE 70 CO 0.07 0.49 0.51 0.44 0.00 0.00 0.00 178.15 179.65 1knz h ASP 71 N 0.36 0.90 0.04 1.72 3.32 -0.44 -0.82 116.42 121.50 1knz h ASP 71 Ca 0.02 -0.03 -0.00 0.00 0.02 0.00 0.00 57.03 57.05 1knz h ASP 71 Cb 0.93 -0.22 0.00 0.00 0.22 0.00 0.00 39.33 40.26 1knz h ASP 71 CO 0.08 0.65 -0.02 1.56 -1.72 0.00 0.00 179.24 179.79 1knz h GLN 72 N 1.05 -0.06 -0.20 3.56 4.20 -1.32 0.18 115.11 122.53 1knz h GLN 72 Ca 0.28 0.00 0.04 0.00 0.06 0.00 0.00 58.65 59.04 1knz h GLN 72 Cb -0.11 0.01 -0.04 0.00 0.30 0.00 0.00 27.48 27.64 1knz h GLN 72 CO -0.06 0.11 -0.04 0.00 -0.67 0.00 0.00 178.83 178.17 1knz h ALA 73 N 0.73 0.14 -0.94 3.87 0.00 -1.18 -0.81 119.26 121.07 1knz h ALA 73 Ca -0.01 0.07 0.02 0.00 0.00 0.00 0.00 54.91 54.99 1knz h ALA 73 Cb 0.19 0.14 -0.05 0.00 0.00 0.00 0.00 17.79 18.08 1knz h ALA 73 CO 0.01 -0.47 0.62 -0.07 0.00 0.00 0.00 179.25 179.34 1knz h LEU 74 N 0.01 1.06-10.06 0.00 3.38 -1.09 -3.52 115.31 105.09 1knz h LEU 74 Ca 0.09 -0.02 -0.50 0.00 0.09 0.00 0.00 57.88 57.55 1knz h LEU 74 Cb 0.14 -0.26 0.06 0.00 0.09 0.00 0.00 40.66 40.69 1knz h LEU 74 CO -0.20 0.76 0.44 0.20 0.09 0.00 0.00 178.44 179.73 1knz s ASN 75 N -6.02 5.97 0.02 -0.43 0.01 0.63 -5.10 114.94 110.02 1knz s ASN 75 Ca -0.13 2.16 0.00 0.00 -0.71 0.00 0.00 52.86 54.19 1knz s ASN 75 Cb 0.17 -2.58 0.00 0.00 0.41 0.00 0.00 41.25 39.25 1knz s ASN 75 CO 0.81 -1.04 0.01 -0.90 -1.51 0.00 0.00 177.10 174.47 1knz n ASP 90 N -1.00 1.14 -0.00 -1.22 5.68 -1.26 -5.05 116.55 114.84 1knz n ASP 90 Ca 0.10 -1.06 0.06 0.00 -0.50 0.00 0.00 54.79 53.39 1knz n ASP 90 Cb 0.50 -0.00 -0.08 0.00 -1.14 0.00 0.00 41.12 40.40 1knz n ASP 90 CO 0.00 0.00 0.00 0.41 -1.33 0.00 0.00 177.20 176.28 1knz n THR 91 N -0.50 0.00 0.18 2.12 -1.04 -1.01 -4.69 114.28 109.35 1knz n THR 91 Ca -0.00 -0.25 -0.15 0.00 -2.04 0.00 0.00 64.05 61.61 1knz n THR 91 Cb 0.02 0.60 -0.07 0.00 -1.82 0.00 0.00 70.33 69.06 1knz n THR 91 CO 0.00 0.00 0.00 0.77 -0.64 0.00 0.00 175.07 175.20 1knz h SER 92 N 0.00 -0.96 0.12 8.00 4.64 -1.99 -2.95 113.55 120.41 1knz h SER 92 Ca 0.00 0.09 0.02 0.00 -0.47 0.00 0.00 61.79 61.43 1knz h SER 92 Cb 0.42 0.34 -0.05 0.00 -0.31 0.00 0.00 62.40 62.80 1knz h SER 92 CO 0.00 -0.47 -0.46 -0.09 -0.87 0.00 0.00 176.83 174.94 1knz h ARG 93 N -0.67 -0.67 -6.17 4.77 2.43 -1.99 -3.13 114.38 108.94 1knz h ARG 93 Ca -0.00 0.05 -0.54 0.00 -0.81 0.00 0.00 59.98 58.67 1knz h ARG 93 Cb 0.63 0.15 -0.08 0.00 -0.42 0.00 0.00 29.97 30.26 1knz h ARG 93 CO -0.11 -0.45 1.24 -1.25 -1.51 0.00 0.00 179.97 177.89 1knz s PRO 94 N -5.86 3.26 0.00 0.20 0.04 -1.11 -2.21 135.00 129.31 1knz s PRO 94 Ca -0.16 -0.55 0.00 0.00 0.04 0.00 0.00 61.00 60.33 1knz s PRO 94 Cb 0.07 -4.77 0.00 0.00 0.04 0.00 0.00 34.50 29.83 1knz s PRO 94 CO 0.62 -2.33 0.00 0.00 0.04 0.00 0.00 177.00 175.33 1knz n ALA 95 N 9.85 0.00 -0.12 8.56 0.00 -1.20 -4.84 120.51 132.75 1knz n ALA 95 Ca 0.20 0.00 -0.13 0.00 0.00 0.00 0.00 53.44 53.52 1knz n ALA 95 Cb 0.50 0.00 -0.02 0.00 0.00 0.00 0.00 19.45 19.93 1knz n ALA 95 CO 0.00 0.00 0.00 0.87 0.00 0.00 0.00 177.50 178.37 1knz h LYS 96 N 0.00 0.85 -0.46 0.00 1.79 -1.39 0.90 116.57 118.26 1knz h LYS 96 Ca 0.00 -0.41 -0.06 0.00 -2.18 0.00 0.00 60.65 58.00 1knz h LYS 96 Cb 0.00 -0.00 -0.02 0.00 -1.58 0.00 0.00 32.23 30.62 1knz h LYS 96 CO 0.00 1.05 0.05 -0.07 -1.08 0.00 0.00 179.45 179.40 1knz h LEU 97 N 0.65 0.68 -0.21 2.94 3.38 -1.76 0.20 115.31 121.20 1knz h LEU 97 Ca 0.07 -0.13 -0.01 0.00 0.09 0.00 0.00 57.88 57.90 1knz h LEU 97 Cb 0.85 -0.18 -0.01 0.00 0.09 0.00 0.00 40.66 41.41 1knz h LEU 97 CO 0.07 0.72 0.11 -0.78 0.09 0.00 0.00 178.44 178.64 1knz h ASP 98 N 0.69 0.28 -0.68 -0.43 -0.00 -1.70 -2.02 116.42 112.55 1knz h ASP 98 Ca 0.15 -0.11 -0.03 0.00 -0.00 0.00 0.00 57.03 57.03 1knz h ASP 98 Cb 0.35 -0.07 -0.03 0.00 -0.00 0.00 0.00 39.33 39.57 1knz h ASP 98 CO 0.01 0.31 0.33 -0.33 -0.00 0.00 0.00 179.24 179.56 1knz h GLU 99 N 0.22 1.00 -0.03 0.28 5.08 -0.15 -2.52 114.58 118.47 1knz h GLU 99 Ca 0.07 -0.14 -0.08 0.00 -1.00 0.00 0.00 59.36 58.21 1knz h GLU 99 Cb 0.11 -0.18 -0.01 0.00 0.50 0.00 0.00 28.75 29.16 1knz h GLU 99 CO -0.01 0.78 -0.37 -0.44 -1.00 0.00 0.00 179.01 177.97 1knz h ASP 100 N 1.00 0.06 -0.09 1.42 3.32 -0.33 -1.43 116.42 120.36 1knz h ASP 100 Ca 0.24 -0.02 -0.00 0.00 0.02 0.00 0.00 57.03 57.27 1knz h ASP 100 Cb 0.12 -0.02 -0.00 0.00 0.22 0.00 0.00 39.33 39.65 1knz h ASP 100 CO -0.03 0.42 0.04 0.58 -1.72 0.00 0.00 179.24 178.53 1knz h VAL 101 N 0.05 1.14 -0.24 -1.35 2.07 -0.93 0.14 116.25 117.12 1knz h VAL 101 Ca 0.00 -0.41 0.02 0.00 0.82 0.00 0.00 66.70 67.13 1knz h VAL 101 Cb 0.68 1.25 -0.02 0.00 -1.52 0.00 0.00 31.29 31.67 1knz h VAL 101 CO 0.05 0.12 0.10 0.78 0.02 0.00 0.00 177.57 178.64 1knz h ASN 102 N -0.01 0.13 0.20 0.57 2.35 -1.30 -1.12 115.58 116.40 1knz h ASN 102 Ca 0.03 0.02 0.00 0.00 -0.55 0.00 0.00 56.30 55.80 1knz h ASN 102 Cb 0.16 -0.00 -0.01 0.00 0.05 0.00 0.00 38.32 38.51 1knz h ASN 102 CO -0.00 0.11 -0.18 0.50 -1.65 0.00 0.00 177.43 176.21 1knz h LYS 103 N 0.22 -0.38 -0.79 0.81 3.64 -1.12 -1.99 116.57 116.97 1knz h LYS 103 Ca 0.10 0.03 0.01 0.00 -1.27 0.00 0.00 60.65 59.52 1knz h LYS 103 Cb 0.05 0.09 -0.04 0.00 -0.41 0.00 0.00 32.23 31.92 1knz h LYS 103 CO -0.09 -0.25 0.52 -0.07 -2.27 0.00 0.00 179.45 177.29 1knz h LEU 104 N -0.40 0.89 -0.39 5.20 3.38 -0.54 -0.90 115.31 122.56 1knz h LEU 104 Ca -0.00 -0.02 -0.04 0.00 0.09 0.00 0.00 57.88 57.90 1knz h LEU 104 Cb 0.36 -0.22 -0.02 0.00 0.09 0.00 0.00 40.66 40.88 1knz h LEU 104 CO -0.03 0.64 0.08 0.03 0.09 0.00 0.00 178.44 179.25 1knz h ARG 105 N 1.05 0.63 -0.59 1.13 3.08 -1.03 -2.66 114.38 115.99 1knz h ARG 105 Ca 0.29 -0.16 -0.07 0.00 0.07 0.00 0.00 59.98 60.11 1knz h ARG 105 Cb -0.09 -0.08 -0.02 0.00 0.08 0.00 0.00 29.97 29.86 1knz h ARG 105 CO -0.07 0.67 0.08 0.52 -1.07 0.00 0.00 179.97 180.10 1knz h MET 106 N 0.48 0.98 -0.06 0.04 2.86 -0.87 0.01 114.93 118.38 1knz h MET 106 Ca 0.12 -0.27 0.01 0.00 -2.06 0.00 0.00 59.70 57.49 1knz h MET 106 Cb 0.33 -0.11 -0.01 0.00 0.06 0.00 0.00 31.60 31.87 1knz h MET 106 CO 0.00 0.94 0.01 0.52 1.06 0.00 0.00 176.91 179.44 1knz h MET 107 N 0.88 0.03 0.13 1.72 2.86 -1.12 -0.83 114.93 118.60 1knz h MET 107 Ca 0.18 -0.00 -0.01 0.00 -2.06 0.00 0.00 59.70 57.81 1knz h MET 107 Cb 0.45 -0.01 0.00 0.00 0.06 0.00 0.00 31.60 32.10 1knz h MET 107 CO 0.02 0.02 -0.06 -0.07 1.06 0.00 0.00 176.91 177.87 1knz h LEU 108 N 0.03 -0.15 -0.90 1.22 3.38 -1.43 -3.01 115.31 114.45 1knz h LEU 108 Ca 0.03 -0.08 0.20 0.00 0.09 0.00 0.00 57.88 58.12 1knz h LEU 108 Cb 0.02 0.04 -0.12 0.00 0.09 0.00 0.00 40.66 40.70 1knz h LEU 108 CO -0.04 -0.02 0.43 -1.28 0.09 0.00 0.00 178.44 177.63 1knz h SER 109 N -0.27 0.43 0.66 -0.43 0.87 -0.77 0.26 113.55 114.31 1knz h SER 109 Ca -0.02 0.13 -0.00 0.00 -1.23 0.00 0.00 61.79 60.67 1knz h SER 109 Cb 0.21 0.08 -0.00 0.00 -0.44 0.00 0.00 62.40 62.26 1knz h SER 109 CO 0.03 0.08 -0.02 0.77 -0.53 0.00 0.00 176.83 177.16 1knz h SER 110 N 0.49 0.00 -0.20 6.23 4.64 -1.02 -2.50 113.55 121.18 1knz h SER 110 Ca 0.54 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.86 1knz h SER 110 Cb 0.96 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.05 1knz h SER 110 CO -0.47 0.02 0.00 0.29 -0.87 0.00 0.00 176.83 175.80 1knz n LYS 111 N -3.15 1.95 -0.37 4.77 5.02 0.89 -4.92 118.16 122.36 1knz n LYS 111 Ca -0.01 -1.43 0.00 0.00 -2.02 0.00 0.00 58.31 54.85 1knz n LYS 111 Cb 0.24 -1.43 0.00 0.00 -0.02 0.00 0.00 35.03 33.81 1knz n LYS 111 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1knz n GLY 112 N 1.24 0.79 3.30 0.72 0.00 -0.94 -5.01 105.19 105.30 1knz n GLY 112 Ca 0.17 0.00 -0.46 0.00 0.00 0.00 0.00 46.02 45.73 1knz n GLY 112 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1knz s ILE 113 N -2.12 5.41 1.06 -0.61 1.01 -1.09 -5.03 121.20 119.84 1knz s ILE 113 Ca 0.00 -2.57 -0.18 0.00 0.00 0.00 0.00 60.65 57.90 1knz s ILE 113 Cb 0.00 -4.35 0.26 0.00 0.01 0.00 0.00 42.46 38.37 1knz s ILE 113 CO 0.00 -1.02 1.11 -0.90 0.00 0.00 0.00 174.94 174.13 1knz n ASP 114 N 3.86 -1.23 -0.29 3.58 5.68 -1.26 -3.24 116.55 123.65 1knz n ASP 114 Ca 0.14 -1.25 -0.01 0.00 -0.50 0.00 0.00 54.79 53.17 1knz n ASP 114 Cb 0.46 -0.95 0.17 0.00 -1.14 0.00 0.00 41.12 39.67 1knz n ASP 114 CO 0.00 0.00 0.00 0.06 -1.33 0.00 0.00 177.20 175.93 1knz h GLN 115 N 0.00 1.14 -0.22 0.11 3.07 -1.96 -1.77 115.11 115.48 1knz h GLN 115 Ca -0.39 -0.08 0.03 0.00 0.09 0.00 0.00 58.65 58.30 1knz h GLN 115 Cb 1.15 -0.25 -0.03 0.00 0.08 0.00 0.00 27.48 28.43 1knz h GLN 115 CO 0.26 0.77 0.01 0.87 0.09 0.00 0.00 178.83 180.84 1knz h LYS 116 N 1.17 0.08 -0.00 0.06 1.79 -1.99 0.76 116.57 118.43 1knz h LYS 116 Ca 0.31 -0.00 0.00 0.00 -2.18 0.00 0.00 60.65 58.78 1knz h LYS 116 Cb -0.10 -0.02 -0.00 0.00 -1.58 0.00 0.00 32.23 30.53 1knz h LYS 116 CO -0.06 0.05 0.00 0.52 -1.08 0.00 0.00 179.45 178.88 1knz h MET 117 N 0.08 0.00 -0.23 3.15 2.86 -1.82 -2.63 114.93 116.35 1knz h MET 117 Ca 0.10 -0.00 -0.01 0.00 -2.06 0.00 0.00 59.70 57.73 1knz h MET 117 Cb 0.12 -0.00 -0.01 0.00 0.06 0.00 0.00 31.60 31.77 1knz h MET 117 CO -0.16 0.02 0.09 0.00 1.06 0.00 0.00 176.91 177.92 1knz h ARG 118 N -0.01 0.34 -0.52 1.72 3.08 -1.05 -1.14 114.38 116.80 1knz h ARG 118 Ca 0.00 -0.06 0.01 0.00 0.07 0.00 0.00 59.98 60.00 1knz h ARG 118 Cb 0.02 -0.06 -0.03 0.00 0.08 0.00 0.00 29.97 29.98 1knz h ARG 118 CO -0.00 0.39 0.33 0.28 -1.07 0.00 0.00 179.97 179.90 1knz h VAL 119 N 0.22 1.10 -0.16 2.04 2.07 -0.86 -1.89 116.25 118.77 1knz h VAL 119 Ca 0.08 -0.23 -0.18 0.00 0.82 0.00 0.00 66.70 67.18 1knz h VAL 119 Cb 0.17 0.37 0.01 0.00 -1.52 0.00 0.00 31.29 30.32 1knz h VAL 119 CO -0.01 0.12 -0.61 -0.07 0.02 0.00 0.00 177.57 177.02 1knz h LEU 120 N 0.67 0.81 -1.63 2.57 3.38 -1.42 -1.67 115.31 118.03 1knz h LEU 120 Ca 0.20 -0.61 -0.03 0.00 0.09 0.00 0.00 57.88 57.53 1knz h LEU 120 Cb -0.04 -0.24 -0.00 0.00 0.09 0.00 0.00 40.66 40.47 1knz h LEU 120 CO -0.06 1.29 -0.12 -1.13 0.09 0.00 0.00 178.44 178.50 1knz h ASN 121 N 0.39 0.00 0.60 -0.43 -0.73 -1.13 -0.32 115.58 113.95 1knz h ASN 121 Ca -0.03 0.00 -0.23 0.00 1.87 0.00 0.00 56.30 57.91 1knz h ASN 121 Cb 1.24 0.00 -0.04 0.00 0.27 0.00 0.00 38.32 39.79 1knz h ASN 121 CO 0.13 0.12 -1.56 0.00 -0.37 0.00 0.00 177.43 175.75 1knz n ALA 122 N -2.21 1.72 0.29 1.57 0.00 -0.72 -4.16 120.51 117.01 1knz n ALA 122 Ca -0.01 -0.65 0.12 0.00 0.00 0.00 0.00 53.44 52.90 1knz n ALA 122 Cb 0.30 -0.91 0.07 0.00 0.00 0.00 0.00 19.45 18.92 1knz n ALA 122 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1knz s PHE 124 N -3.28 0.24 -0.09 0.00 0.40 -0.16 -2.19 117.98 112.90 1knz s PHE 124 Ca 0.03 -0.40 0.02 0.00 -0.60 0.00 0.00 56.93 55.98 1knz s PHE 124 Cb 0.11 -0.17 -0.02 0.00 0.51 0.00 0.00 43.02 43.45 1knz s PHE 124 CO 0.76 -0.13 -0.15 -1.54 0.70 0.00 0.00 175.22 174.86 1knz s SER 125 N -1.11 3.93 -0.03 1.36 1.04 -0.83 -4.63 113.70 113.43 1knz s SER 125 Ca -0.11 -0.29 0.06 0.00 0.48 0.00 0.00 55.95 56.08 1knz s SER 125 Cb -0.08 -1.23 -0.01 0.00 0.10 0.00 0.00 66.02 64.80 1knz s SER 125 CO -0.01 0.25 -0.21 -0.69 0.98 0.00 0.00 173.24 173.56 1knz s VAL 126 N -0.14 1.68 0.13 5.02 1.01 -1.26 -1.89 120.40 124.95 1knz s VAL 126 Ca -0.01 -0.89 0.07 0.00 0.00 0.00 0.00 61.98 61.15 1knz s VAL 126 Cb -0.14 -1.41 -0.04 0.00 0.00 0.00 0.00 36.38 34.80 1knz s VAL 126 CO 0.03 0.47 -0.15 -1.59 0.00 0.00 0.00 175.10 173.86 1knz s LYS 127 N -0.32 1.08 0.06 2.72 -2.85 0.29 -4.91 119.74 115.81 1knz s LYS 127 Ca 0.03 -1.27 -0.32 0.00 -1.00 0.00 0.00 55.97 53.42 1knz s LYS 127 Cb -0.10 -1.03 -0.19 0.00 -2.06 0.00 0.00 37.83 34.46 1knz s LYS 127 CO 0.01 0.20 1.58 0.07 0.10 0.00 0.00 175.35 177.31 1knz h ARG 128 N 3.51 -0.84 -3.14 1.78 0.11 -1.89 0.20 114.38 114.11 1knz h ARG 128 Ca -0.41 0.06 0.00 0.00 0.10 0.00 0.00 59.98 59.73 1knz h ARG 128 Cb 1.20 0.19 0.00 0.00 1.11 0.00 0.00 29.97 32.47 1knz h ARG 128 CO 0.50 -0.55 -0.06 -0.89 0.10 0.00 0.00 179.97 179.07 1knz n ILE 129 N -5.45 -2.64 0.00 0.08 5.41 -1.26 -4.04 119.36 111.45 1knz n ILE 129 Ca -0.13 0.12 0.00 0.00 1.00 0.00 0.00 62.75 63.73 1knz n ILE 129 Cb 0.36 -4.19 0.00 0.00 -0.71 0.00 0.00 39.64 35.10 1knz n ILE 129 CO 0.00 0.00 0.00 -2.65 0.00 0.00 0.00 176.55 173.90 1knz n PRO 130 N 0.02 0.00 -0.65 0.38 -0.02 -1.26 -2.78 135.00 130.68 1knz n PRO 130 Ca 0.00 0.00 -0.07 0.00 -2.02 0.00 0.00 63.50 61.41 1knz n PRO 130 Cb 0.00 0.00 -0.10 0.00 -0.02 0.00 0.00 33.50 33.38 1knz n PRO 130 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1knz n GLY 131 N 0.00 2.32 3.28 -1.23 0.00 -1.26 -4.78 105.19 103.52 1knz n GLY 131 Ca 0.00 -0.74 -0.10 0.00 0.00 0.00 0.00 46.02 45.18 1knz n GLY 131 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1knz s LYS 132 N 1.50 0.96 -0.89 1.61 1.02 -1.12 -5.07 119.74 117.75 1knz s LYS 132 Ca 0.41 -0.70 0.00 0.00 0.02 0.00 0.00 55.97 55.70 1knz s LYS 132 Cb 0.19 0.41 0.33 0.00 -0.52 0.00 0.00 37.83 38.25 1knz s LYS 132 CO 0.00 -0.34 1.67 -1.13 -0.92 0.00 0.00 175.35 174.63 1knz n SER 133 N 0.02 6.76 -3.49 2.83 3.41 -1.26 -4.86 113.62 117.03 1knz n SER 133 Ca -0.16 -3.72 -0.09 0.00 -0.26 0.00 0.00 58.87 54.63 1knz n SER 133 Cb 0.62 -1.01 -0.02 0.00 -0.26 0.00 0.00 64.21 63.55 1knz n SER 133 CO 0.00 0.00 0.00 -0.94 -0.16 0.00 0.00 175.04 173.94 1knz s SER 134 N -1.78 0.06 0.18 4.04 1.04 -1.26 -5.18 113.70 110.78 1knz s SER 134 Ca 0.44 -1.00 0.07 0.00 0.48 0.00 0.00 55.95 55.93 1knz s SER 134 Cb 0.26 0.73 -0.04 0.00 0.10 0.00 0.00 66.02 67.06 1knz s SER 134 CO -0.19 -1.41 -0.14 -0.44 0.98 0.00 0.00 173.24 172.05 1knz s SER 135 N -3.04 2.31 -0.19 7.02 0.01 -1.26 -4.27 113.70 114.28 1knz s SER 135 Ca 0.18 -0.98 -0.06 0.00 1.31 0.00 0.00 55.95 56.40 1knz s SER 135 Cb -0.04 -0.10 -0.03 0.00 0.21 0.00 0.00 66.02 66.06 1knz s SER 135 CO 0.11 -0.20 0.04 0.27 0.41 0.00 0.00 173.24 173.87 1knz s ILE 136 N -2.87 4.45 -0.14 1.44 -0.00 0.71 -4.89 121.20 119.90 1knz s ILE 136 Ca 0.19 -0.15 -0.00 0.00 -0.00 0.00 0.00 60.65 60.69 1knz s ILE 136 Cb -0.01 -3.01 -0.01 0.00 -0.00 0.00 0.00 42.46 39.43 1knz s ILE 136 CO 0.05 0.44 -0.13 -0.63 -0.00 0.00 0.00 174.94 174.66 1knz s ILE 137 N 0.68 2.97 -0.01 8.37 1.01 -1.26 -0.55 121.20 132.41 1knz s ILE 137 Ca 0.02 -0.69 0.02 0.00 0.00 0.00 0.00 60.65 60.00 1knz s ILE 137 Cb -0.14 -2.25 -0.00 0.00 0.01 0.00 0.00 42.46 40.08 1knz s ILE 137 CO 0.02 0.52 -0.05 -0.54 0.00 0.00 0.00 174.94 174.89 1knz s LYS 138 N 0.47 0.43 0.26 2.79 -0.14 -0.79 -5.00 119.74 117.76 1knz s LYS 138 Ca -0.10 -0.18 -0.30 0.00 -1.36 0.00 0.00 55.97 54.04 1knz s LYS 138 Cb -0.16 -0.42 -0.09 0.00 -1.68 0.00 0.00 37.83 35.48 1knz s LYS 138 CO 0.05 0.11 1.13 0.00 -0.76 0.00 0.00 175.35 175.87 1knz s THR 140 N -0.89 2.03 0.49 0.00 -4.23 -0.93 -4.89 115.64 107.22 1knz s THR 140 Ca 0.46 -0.66 0.17 0.00 -1.18 0.00 0.00 61.69 60.49 1knz s THR 140 Cb -0.32 -2.38 0.24 0.00 1.34 0.00 0.00 72.50 71.38 1knz s THR 140 CO 0.40 0.00 2.09 0.11 -0.54 0.00 0.00 174.62 176.68 1knz h LYS 141 N -0.52 0.00 -0.35 3.99 1.57 -1.90 -2.20 116.57 117.15 1knz h LYS 141 Ca -0.34 0.00 -0.08 0.00 -1.87 0.00 0.00 60.65 58.36 1knz h LYS 141 Cb 1.26 0.00 -0.01 0.00 0.08 0.00 0.00 32.23 33.56 1knz h LYS 141 CO 0.38 0.09 -0.10 -0.07 -0.57 0.00 0.00 179.45 179.17 1knz h LEU 142 N 0.00 0.70 -0.46 2.94 3.38 -1.91 -2.04 115.31 117.93 1knz h LEU 142 Ca -0.00 -0.37 -0.08 0.00 0.09 0.00 0.00 57.88 57.52 1knz h LEU 142 Cb 0.16 -0.19 -0.02 0.00 0.09 0.00 0.00 40.66 40.70 1knz h LEU 142 CO 0.01 0.91 -0.02 -0.03 0.09 0.00 0.00 178.44 179.40 1knz h MET 143 N 0.48 0.83 -0.75 1.13 4.05 -1.69 -2.00 114.93 116.97 1knz h MET 143 Ca 0.09 -0.28 0.06 0.00 -0.28 0.00 0.00 59.70 59.30 1knz h MET 143 Cb 0.62 -0.07 -0.06 0.00 -0.80 0.00 0.00 31.60 31.29 1knz h MET 143 CO 0.04 0.89 0.44 0.00 0.23 0.00 0.00 176.91 178.51 1knz h ARG 144 N 0.67 0.78 -0.27 0.39 2.47 -1.34 0.11 114.38 117.19 1knz h ARG 144 Ca 0.13 -0.05 -0.06 0.00 -1.26 0.00 0.00 59.98 58.74 1knz h ARG 144 Cb 0.53 -0.18 -0.02 0.00 -1.65 0.00 0.00 29.97 28.66 1knz h ARG 144 CO 0.03 0.51 -0.07 -0.44 0.56 0.00 0.00 179.97 180.56 1knz h ASP 145 N 0.80 0.41 -0.44 7.04 3.32 -1.11 -0.39 116.42 126.06 1knz h ASP 145 Ca 0.34 -0.09 -0.14 0.00 0.02 0.00 0.00 57.03 57.16 1knz h ASP 145 Cb 0.20 -0.11 -0.01 0.00 0.22 0.00 0.00 39.33 39.63 1knz h ASP 145 CO -0.19 0.54 -0.26 0.11 -1.72 0.00 0.00 179.24 177.72 1knz h LYS 146 N 0.42 0.96 -0.28 3.56 1.57 -0.37 -2.54 116.57 119.90 1knz h LYS 146 Ca 0.08 -0.44 0.00 0.00 -1.87 0.00 0.00 60.65 58.43 1knz h LYS 146 Cb 0.39 -0.02 -0.01 0.00 0.08 0.00 0.00 32.23 32.67 1knz h LYS 146 CO 0.02 1.10 0.18 -0.07 -0.57 0.00 0.00 179.45 180.11 1knz h LEU 147 N 0.82 0.32 -0.35 2.94 3.38 -0.06 2.31 115.31 124.67 1knz h LEU 147 Ca 0.10 -0.03 0.00 0.00 0.09 0.00 0.00 57.88 58.04 1knz h LEU 147 Cb 0.84 -0.08 0.00 0.00 0.09 0.00 0.00 40.66 41.51 1knz h LEU 147 CO 0.07 0.25 0.00 -0.62 0.09 0.00 0.00 178.44 178.24 1knz n GLU 148 N -4.88 0.04 0.00 1.13 1.02 -0.23 -4.15 120.64 113.57 1knz n GLU 148 Ca -0.02 0.50 0.00 0.00 -0.02 0.00 0.00 57.16 57.62 1knz n GLU 148 Cb 0.04 -1.62 0.00 0.00 -0.02 0.00 0.00 31.44 29.84 1knz n GLU 148 CO 0.00 0.00 0.00 0.54 1.18 0.00 0.00 177.13 178.85 1knz n ARG 149 N -1.70 0.00 -3.67 3.49 1.74 0.99 -5.08 116.66 112.42 1knz n ARG 149 Ca 0.00 0.00 -0.08 0.00 -0.77 0.00 0.00 57.85 57.00 1knz n ARG 149 Cb 0.04 0.00 -0.09 0.00 -1.02 0.00 0.00 32.46 31.39 1knz n ARG 149 CO 0.00 0.00 0.00 0.20 -1.52 0.00 0.00 177.63 176.31 1knz s GLY 150 N -0.88 -0.43 -0.05 -0.13 0.00 0.74 -5.05 107.32 101.53 1knz s GLY 150 Ca 0.00 1.73 -0.02 0.00 0.00 0.00 0.00 44.72 46.43 1knz s GLY 150 CO 0.00 2.23 0.08 -0.54 0.00 0.00 0.00 173.10 174.88 1knz s GLU 151 N 2.10 -0.02 0.18 2.90 0.41 -1.26 -4.76 118.70 118.26 1knz s GLU 151 Ca -0.06 0.35 -0.30 0.00 -0.41 0.00 0.00 54.97 54.55 1knz s GLU 151 Cb -0.10 -0.32 -0.08 0.00 -1.78 0.00 0.00 34.13 31.84 1knz s GLU 151 CO -0.14 -0.24 1.30 0.14 -0.49 0.00 0.00 175.26 175.82 1knz s VAL 152 N 1.66 3.29 -2.61 2.63 -7.23 -1.26 -5.08 120.40 111.80 1knz s VAL 152 Ca -0.02 1.05 0.27 0.00 -1.81 0.00 0.00 61.98 61.47 1knz s VAL 152 Cb -0.12 -3.67 0.47 0.00 0.56 0.00 0.00 36.38 33.62 1knz s VAL 152 CO -0.04 0.15 1.64 -0.62 -0.31 0.00 0.00 175.10 175.92