#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3k4t h ASN 3 N 0.00 -0.53 -0.16 0.00 4.21 -2.06 -2.92 115.58 114.12 3k4t h ASN 3 Ca 0.00 0.05 -0.09 0.00 1.21 0.00 0.00 56.30 57.47 3k4t h ASN 3 Cb 0.00 0.18 -0.02 0.00 -1.12 0.00 0.00 38.32 37.37 3k4t h ASN 3 CO 0.00 -0.30 -0.18 0.25 -1.29 0.00 0.00 177.43 175.91 3k4t h LEU 4 N -0.43 0.57 -0.19 1.61 5.85 -2.05 -2.58 115.31 118.09 3k4t h LEU 4 Ca 0.00 -0.18 -0.02 0.00 0.84 0.00 0.00 57.88 58.52 3k4t h LEU 4 Cb 0.40 -0.15 -0.01 0.00 0.37 0.00 0.00 40.66 41.27 3k4t h LEU 4 CO -0.05 0.76 0.02 0.78 -0.34 0.00 0.00 178.44 179.62 3k4t h ASN 5 N 0.52 0.31 -0.48 1.25 4.21 -1.98 0.27 115.58 119.67 3k4t h ASN 5 Ca 0.08 -0.27 0.09 0.00 1.21 0.00 0.00 56.30 57.41 3k4t h ASN 5 Cb 0.60 -0.08 -0.07 0.00 -1.12 0.00 0.00 38.32 37.65 3k4t h ASN 5 CO 0.04 0.50 0.06 -0.61 -1.29 0.00 0.00 177.43 176.13 3k4t h GLN 6 N 0.10 0.18 -0.18 0.81 4.15 -1.38 0.36 115.11 119.16 3k4t h GLN 6 Ca 0.06 -0.01 -0.00 0.00 0.77 0.00 0.00 58.65 59.47 3k4t h GLN 6 Cb 0.33 -0.04 -0.01 0.00 0.21 0.00 0.00 27.48 27.97 3k4t h GLN 6 CO 0.01 0.12 0.11 0.82 -1.93 0.00 0.00 178.83 177.95 3k4t h ILE 7 N 0.18 1.07 -0.69 2.39 2.04 -1.27 -1.93 117.51 119.31 3k4t h ILE 7 Ca 0.24 -0.18 0.12 0.00 1.00 0.00 0.00 64.86 66.05 3k4t h ILE 7 Cb 0.33 0.87 -0.09 0.00 -0.74 0.00 0.00 36.82 37.19 3k4t h ILE 7 CO -0.35 0.07 0.25 -0.61 0.00 0.00 0.00 178.15 177.51 3k4t h GLN 8 N 0.22 0.38 0.11 2.37 5.75 0.26 -0.79 115.11 123.41 3k4t h GLN 8 Ca 0.06 -0.02 0.00 0.00 -0.15 0.00 0.00 58.65 58.55 3k4t h GLN 8 Cb 0.02 -0.09 -0.01 0.00 1.07 0.00 0.00 27.48 28.47 3k4t h GLN 8 CO -0.01 0.25 -0.11 0.87 -2.65 0.00 0.00 178.83 177.18 3k4t h LYS 9 N 0.40 -0.24 -0.19 1.69 1.57 0.12 -2.05 116.57 117.85 3k4t h LYS 9 Ca 0.37 0.02 -0.10 0.00 -1.87 0.00 0.00 60.65 59.06 3k4t h LYS 9 Cb 0.54 0.06 -0.01 0.00 0.08 0.00 0.00 32.23 32.89 3k4t h LYS 9 CO -0.38 -0.16 -0.33 0.93 -0.57 0.00 0.00 179.45 178.93 3k4t h GLU 10 N -0.25 0.40 -0.30 3.15 5.08 -1.13 -1.83 114.58 119.70 3k4t h GLU 10 Ca 0.01 -0.17 -0.07 0.00 -1.00 0.00 0.00 59.36 58.13 3k4t h GLU 10 Cb 0.24 -0.01 -0.01 0.00 0.50 0.00 0.00 28.75 29.47 3k4t h GLU 10 CO -0.03 0.69 -0.08 0.28 -1.00 0.00 0.00 179.01 178.87 3k4t h VAL 11 N 0.35 1.28 -0.89 3.13 2.07 -1.06 -0.60 116.25 120.53 3k4t h VAL 11 Ca 0.04 -1.12 0.04 0.00 0.82 0.00 0.00 66.70 66.48 3k4t h VAL 11 Cb 0.75 1.39 -0.06 0.00 -1.52 0.00 0.00 31.29 31.85 3k4t h VAL 11 CO 0.06 0.36 0.57 0.28 0.02 0.00 0.00 177.57 178.86 3k4t h SER 12 N 0.36 0.93 -0.33 0.57 0.02 -1.20 -2.16 113.55 111.73 3k4t h SER 12 Ca 0.08 -0.00 -0.09 0.00 -0.84 0.00 0.00 61.79 60.93 3k4t h SER 12 Cb 0.57 -0.20 -0.01 0.00 0.14 0.00 0.00 62.40 62.90 3k4t h SER 12 CO 0.03 0.63 -0.15 -0.08 -1.14 0.00 0.00 176.83 176.11 3k4t h GLU 13 N 1.08 0.69 -0.10 3.45 4.81 -1.12 -1.87 114.58 121.52 3k4t h GLU 13 Ca 0.36 -0.30 0.04 0.00 -0.13 0.00 0.00 59.36 59.33 3k4t h GLU 13 Cb 0.05 -0.02 -0.04 0.00 0.63 0.00 0.00 28.75 29.37 3k4t h GLU 13 CO -0.13 0.89 -0.16 0.82 -0.73 0.00 0.00 179.01 179.70 3k4t h ILE 14 N 0.46 0.58 -0.85 2.32 2.04 -0.91 -0.02 117.51 121.12 3k4t h ILE 14 Ca 0.07 0.00 -0.03 0.00 1.00 0.00 0.00 64.86 65.91 3k4t h ILE 14 Cb 0.68 0.58 -0.04 0.00 -0.74 0.00 0.00 36.82 37.30 3k4t h ILE 14 CO 0.05 0.00 0.43 0.25 0.00 0.00 0.00 178.15 178.88 3k4t h LEU 15 N -0.22 1.09 -0.79 1.44 5.85 -1.30 -1.40 115.31 119.98 3k4t h LEU 15 Ca 0.09 -0.12 -0.06 0.00 0.84 0.00 0.00 57.88 58.63 3k4t h LEU 15 Cb 0.34 -0.28 -0.03 0.00 0.37 0.00 0.00 40.66 41.06 3k4t h LEU 15 CO -0.23 0.90 0.23 0.77 -0.34 0.00 0.00 178.44 179.77 3k4t h SER 16 N 1.20 1.06 -0.73 1.25 4.64 -1.24 -3.30 113.55 116.42 3k4t h SER 16 Ca 0.29 -0.20 -0.02 0.00 -0.47 0.00 0.00 61.79 61.40 3k4t h SER 16 Cb 0.08 -0.28 -0.04 0.00 -0.31 0.00 0.00 62.40 61.86 3k4t h SER 16 CO -0.04 0.98 0.39 0.44 -0.87 0.00 0.00 176.83 177.73 3k4t h ASP 17 N 1.09 0.94 -0.83 4.97 5.19 0.14 -2.26 116.42 125.66 3k4t h ASP 17 Ca 0.24 -0.09 -0.02 0.00 -0.62 0.00 0.00 57.03 56.54 3k4t h ASP 17 Cb 0.30 -0.24 -0.04 0.00 0.18 0.00 0.00 39.33 39.53 3k4t h ASP 17 CO -0.01 0.77 0.43 1.56 -3.12 0.00 0.00 179.24 178.88 3k4t h GLN 18 N 1.05 1.18 -0.15 3.56 4.20 -1.58 -3.06 115.11 120.31 3k4t h GLN 18 Ca 0.26 -0.15 0.04 0.00 0.06 0.00 0.00 58.65 58.86 3k4t h GLN 18 Cb 0.06 -0.22 -0.01 0.00 0.30 0.00 0.00 27.48 27.61 3k4t h GLN 18 CO -0.04 0.88 0.16 0.87 -0.67 0.00 0.00 178.83 180.03 3k4t h LYS 19 N 1.17 0.00 0.00 1.46 1.57 -1.55 1.63 116.57 120.85 3k4t h LYS 19 Ca 0.29 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 59.07 3k4t h LYS 19 Cb 0.07 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.38 3k4t h LYS 19 CO -0.04 0.00 -0.87 0.66 -0.57 0.00 0.00 179.45 178.62 3k4t h SER 20 N 0.00 0.00 0.06 0.86 4.64 -1.68 -3.01 113.55 114.42 3k4t h SER 20 Ca 0.07 -0.11 -0.19 0.00 -0.47 0.00 0.00 61.79 61.09 3k4t h SER 20 Cb 0.39 0.00 0.02 0.00 -0.31 0.00 0.00 62.40 62.50 3k4t h SER 20 CO -0.00 0.06 -0.77 -0.03 -0.87 0.00 0.00 176.83 175.22 3k4t h MET 21 N 0.00 0.42 -0.97 4.77 1.85 0.20 -3.04 114.93 118.15 3k4t h MET 21 Ca 0.00 -0.53 0.05 0.00 -0.61 0.00 0.00 59.70 58.62 3k4t h MET 21 Cb 0.89 0.17 -0.06 0.00 0.43 0.00 0.00 31.60 33.02 3k4t h MET 21 CO 0.00 1.19 0.63 0.87 -0.40 0.00 0.00 176.91 179.20 3k4t h LYS 22 N -0.11 1.14 -0.31 0.39 1.57 0.87 -1.45 116.57 118.67 3k4t h LYS 22 Ca -0.11 -0.07 -0.04 0.00 -1.87 0.00 0.00 60.65 58.56 3k4t h LYS 22 Cb 1.51 -0.26 -0.02 0.00 0.08 0.00 0.00 32.23 33.54 3k4t h LYS 22 CO 0.15 0.75 0.03 0.00 -0.57 0.00 0.00 179.45 179.81 3k4t h ALA 23 N 1.46 1.48 0.00 3.86 0.00 -1.56 -1.72 119.26 122.78 3k4t h ALA 23 Ca 0.40 -0.16 -0.05 0.00 0.00 0.00 0.00 54.91 55.10 3k4t h ALA 23 Cb 0.10 -0.14 0.00 0.00 0.00 0.00 0.00 17.79 17.76 3k4t h ALA 23 CO -0.14 0.38 -0.20 -0.44 0.00 0.00 0.00 179.25 178.85 3k4t h ASP 24 N 0.45 0.17 -0.90 0.00 3.32 -1.35 -2.78 116.42 115.32 3k4t h ASP 24 Ca 0.10 -0.80 0.09 0.00 0.02 0.00 0.00 57.03 56.44 3k4t h ASP 24 Cb 0.25 -0.05 -0.06 0.00 0.22 0.00 0.00 39.33 39.68 3k4t h ASP 24 CO 0.00 0.95 0.58 0.40 -1.72 0.00 0.00 179.24 179.45 3k4t h ILE 25 N -0.60 1.00 -0.43 0.35 2.04 -1.16 -0.41 117.51 118.30 3k4t h ILE 25 Ca -0.03 -0.32 -0.00 0.00 1.00 0.00 0.00 64.86 65.51 3k4t h ILE 25 Cb 0.98 -0.03 -0.02 0.00 -0.74 0.00 0.00 36.82 37.01 3k4t h ILE 25 CO 0.04 0.17 0.25 0.50 0.00 0.00 0.00 178.15 179.11 3k4t h LYS 26 N 0.94 0.59 -0.48 2.37 3.64 -1.40 -1.79 116.57 120.45 3k4t h LYS 26 Ca 0.41 -0.06 -0.03 0.00 -1.27 0.00 0.00 60.65 59.70 3k4t h LYS 26 Cb 0.34 -0.12 -0.02 0.00 -0.41 0.00 0.00 32.23 32.01 3k4t h LYS 26 CO -0.17 0.45 0.19 0.00 -2.27 0.00 0.00 179.45 177.65 3k4t h ALA 27 N 1.10 1.44 -0.35 5.00 0.00 -0.95 0.25 119.26 125.75 3k4t h ALA 27 Ca 0.15 -0.13 -0.16 0.00 0.00 0.00 0.00 54.91 54.77 3k4t h ALA 27 Cb 0.02 -0.20 -0.01 0.00 0.00 0.00 0.00 17.79 17.61 3k4t h ALA 27 CO -0.03 0.43 -0.42 0.82 0.00 0.00 0.00 179.25 180.05 3k4t h ILE 28 N 0.68 1.27 -0.17 0.00 2.04 -0.84 -1.78 117.51 118.71 3k4t h ILE 28 Ca 0.16 -1.60 -0.18 0.00 1.00 0.00 0.00 64.86 64.24 3k4t h ILE 28 Cb 0.14 1.44 -0.00 0.00 -0.74 0.00 0.00 36.82 37.66 3k4t h ILE 28 CO -0.02 0.53 -0.64 -0.07 0.00 0.00 0.00 178.15 177.95 3k4t h LEU 29 N 0.72 0.71 -1.83 1.44 3.38 -0.79 -0.87 115.31 118.06 3k4t h LEU 29 Ca 0.05 -0.42 -0.00 0.00 0.09 0.00 0.00 57.88 57.60 3k4t h LEU 29 Cb 1.01 -0.21 -0.00 0.00 0.09 0.00 0.00 40.66 41.55 3k4t h LEU 29 CO 0.10 1.17 -0.01 -0.33 0.09 0.00 0.00 178.44 179.46 3k4t h GLU 30 N 0.45 0.00 0.07 1.13 5.08 -0.54 -2.34 114.58 118.43 3k4t h GLU 30 Ca -0.01 0.00 -0.33 0.00 -1.00 0.00 0.00 59.36 58.02 3k4t h GLU 30 Cb 1.22 0.00 -0.03 0.00 0.50 0.00 0.00 28.75 30.44 3k4t h GLU 30 CO 0.12 0.01 -1.85 -0.11 -1.00 0.00 0.00 179.01 176.18 3k4t n LEU 31 N -3.12 1.80 0.03 1.33 7.94 -0.67 -3.63 117.00 120.68 3k4t n LEU 31 Ca -0.00 0.31 -0.13 0.00 -1.11 0.00 0.00 56.01 55.08 3k4t n LEU 31 Cb 0.25 -0.51 -0.01 0.00 0.53 0.00 0.00 43.42 43.68 3k4t n LEU 31 CO 0.26 0.63 0.31 -0.07 -1.11 0.00 0.00 177.39 177.41 3k4t h LEU 32 N 0.04 0.64 -2.44 -1.96 3.38 -1.15 -3.24 115.31 110.58 3k4t h LEU 32 Ca -0.35 -0.43 0.00 0.00 0.09 0.00 0.00 57.88 57.19 3k4t h LEU 32 Cb 2.03 -0.19 0.00 0.00 0.09 0.00 0.00 40.66 42.59 3k4t h LEU 32 CO 0.09 1.19 0.00 0.61 0.09 0.00 0.00 178.44 180.42 3k4t n GLY 33 N 0.64 2.22 0.08 0.83 0.00 -0.88 -3.83 105.19 104.25 3k4t n GLY 33 Ca -0.06 -0.56 0.01 0.00 0.00 0.00 0.00 46.02 45.42 3k4t n GLY 33 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 3k4t n SER 34 N 0.46 1.20 -4.71 1.61 3.41 -1.22 -5.02 113.62 109.35 3k4t n SER 34 Ca 0.17 -1.12 -0.26 0.00 -0.26 0.00 0.00 58.87 57.40 3k4t n SER 34 Cb 0.77 -0.00 -0.07 0.00 -0.26 0.00 0.00 64.21 64.65 3k4t n SER 34 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 3k4t s GLN 35 N -0.19 2.56 0.54 4.33 -2.07 -1.25 -5.09 119.66 118.49 3k4t s GLN 35 Ca 0.02 -1.06 -0.18 0.00 -1.82 0.00 0.00 55.36 52.32 3k4t s GLN 35 Cb 0.02 -2.43 -0.06 0.00 -1.09 0.00 0.00 33.01 29.45 3k4t s GLN 35 CO 0.02 0.45 1.07 -0.80 -1.32 0.00 0.00 175.29 174.72 3k4t s ASN 36 N -3.08 5.94 0.80 12.60 0.01 -1.26 -5.03 114.94 124.91 3k4t s ASN 36 Ca 0.29 1.96 -0.13 0.00 -0.71 0.00 0.00 52.86 54.27 3k4t s ASN 36 Cb -0.09 -2.56 0.08 0.00 0.41 0.00 0.00 41.25 39.09 3k4t s ASN 36 CO 0.20 -1.06 1.20 -2.84 -1.51 0.00 0.00 177.10 173.09 3k4t s PRO 37 N -3.55 1.69 0.07 -0.60 0.02 -1.26 -4.93 135.00 126.45 3k4t s PRO 37 Ca 0.68 1.72 -0.17 0.00 0.02 0.00 0.00 61.00 63.24 3k4t s PRO 37 Cb -0.18 -1.79 -0.11 0.00 0.02 0.00 0.00 34.50 32.44 3k4t s PRO 37 CO 0.28 -2.17 1.40 0.82 -0.33 0.00 0.00 177.00 177.00 3k4t h ILE 38 N -0.88 1.32 -0.44 2.83 2.04 -1.99 -2.73 117.51 117.64 3k4t h ILE 38 Ca -0.46 -1.33 -0.04 0.00 1.00 0.00 0.00 64.86 64.03 3k4t h ILE 38 Cb 1.29 1.67 -0.02 0.00 -0.74 0.00 0.00 36.82 39.02 3k4t h ILE 38 CO 0.47 0.41 0.10 0.50 0.00 0.00 0.00 178.15 179.63 3k4t h LYS 39 N 0.23 0.66 -0.24 2.37 3.64 -1.98 0.22 116.57 121.47 3k4t h LYS 39 Ca 0.04 -0.12 -0.20 0.00 -1.27 0.00 0.00 60.65 59.10 3k4t h LYS 39 Cb 0.72 -0.11 0.00 0.00 -0.41 0.00 0.00 32.23 32.44 3k4t h LYS 39 CO 0.05 0.61 -0.63 1.49 -2.27 0.00 0.00 179.45 178.70 3k4t h GLU 40 N 0.65 0.85 -0.24 1.90 4.81 -1.96 -2.08 114.58 118.50 3k4t h GLU 40 Ca 0.15 -0.59 -0.04 0.00 -0.13 0.00 0.00 59.36 58.74 3k4t h GLU 40 Cb 0.25 0.09 -0.01 0.00 0.63 0.00 0.00 28.75 29.71 3k4t h GLU 40 CO -0.00 1.22 -0.02 0.77 -0.73 0.00 0.00 179.01 180.24 3k4t h SER 41 N 0.61 0.44 -0.54 1.04 0.02 -1.11 -2.88 113.55 111.13 3k4t h SER 41 Ca -0.01 -0.33 -0.09 0.00 -0.84 0.00 0.00 61.79 60.52 3k4t h SER 41 Cb 1.25 -0.12 -0.02 0.00 0.14 0.00 0.00 62.40 63.65 3k4t h SER 41 CO 0.14 0.67 -0.02 -0.07 -1.14 0.00 0.00 176.83 176.40 3k4t h LEU 42 N 0.21 0.96 -0.21 5.07 3.38 -0.62 -2.56 115.31 121.54 3k4t h LEU 42 Ca 0.07 -0.32 0.03 0.00 0.09 0.00 0.00 57.88 57.75 3k4t h LEU 42 Cb 0.45 -0.26 -0.03 0.00 0.09 0.00 0.00 40.66 40.91 3k4t h LEU 42 CO 0.02 1.05 0.00 -0.33 0.09 0.00 0.00 178.44 179.26 3k4t h GLU 43 N 0.85 0.07 -0.76 1.13 5.08 -1.43 -0.52 114.58 119.00 3k4t h GLU 43 Ca 0.15 -0.00 -0.04 0.00 -1.00 0.00 0.00 59.36 58.47 3k4t h GLU 43 Cb 0.57 -0.02 -0.03 0.00 0.50 0.00 0.00 28.75 29.77 3k4t h GLU 43 CO 0.03 0.05 0.31 1.15 -1.00 0.00 0.00 179.01 179.55 3k4t h THR 44 N 0.07 1.25 0.19 1.13 2.02 -1.33 0.25 112.91 116.50 3k4t h THR 44 Ca 0.10 -0.77 -0.33 0.00 0.77 0.00 0.00 66.41 66.18 3k4t h THR 44 Cb 0.12 0.33 0.02 0.00 -1.74 0.00 0.00 68.15 66.88 3k4t h THR 44 CO -0.17 0.32 -1.52 0.58 0.37 0.00 0.00 175.52 175.10 3k4t h VAL 45 N 1.10 1.21 0.12 3.16 2.07 -1.43 -2.43 116.25 120.03 3k4t h VAL 45 Ca 0.26 -2.73 -0.00 0.00 0.82 0.00 0.00 66.70 65.04 3k4t h VAL 45 Cb 0.19 2.90 -0.01 0.00 -1.52 0.00 0.00 31.29 32.86 3k4t h VAL 45 CO -0.02 0.84 -0.09 0.00 0.02 0.00 0.00 177.57 178.32 3k4t h ALA 46 N 0.28 -0.19 -0.76 1.67 0.00 -0.96 0.69 119.26 119.99 3k4t h ALA 46 Ca -0.26 -0.03 0.17 0.00 0.00 0.00 0.00 54.91 54.79 3k4t h ALA 46 Cb 2.09 0.12 -0.05 0.00 0.00 0.00 0.00 17.79 19.95 3k4t h ALA 46 CO 0.22 -0.62 0.52 0.00 0.00 0.00 0.00 179.25 179.37 3k4t h ALA 47 N 0.66 2.29 -0.09 0.00 0.00 -0.58 -0.46 119.26 121.08 3k4t h ALA 47 Ca -0.00 -0.00 -0.14 0.00 0.00 0.00 0.00 54.91 54.77 3k4t h ALA 47 Cb 0.19 -0.02 0.01 0.00 0.00 0.00 0.00 17.79 17.97 3k4t h ALA 47 CO -0.01 -0.51 -0.48 -0.22 0.00 0.00 0.00 179.25 178.04 3k4t h LYS 48 N 0.29 0.48 0.43 0.00 3.64 -0.90 -2.05 116.57 118.45 3k4t h LYS 48 Ca 0.38 -0.40 -0.01 0.00 -1.27 0.00 0.00 60.65 59.35 3k4t h LYS 48 Cb 1.05 0.08 -0.03 0.00 -0.41 0.00 0.00 32.23 32.93 3k4t h LYS 48 CO -0.10 1.03 -0.46 0.82 -2.27 0.00 0.00 179.45 178.47 3k4t h ILE 49 N 0.05 0.09 -0.73 2.00 2.04 0.07 -1.48 117.51 119.54 3k4t h ILE 49 Ca -0.03 0.00 0.02 0.00 1.00 0.00 0.00 64.86 65.85 3k4t h ILE 49 Cb 1.13 0.09 -0.04 0.00 -0.74 0.00 0.00 36.82 37.25 3k4t h ILE 49 CO 0.10 0.00 0.48 -0.37 0.00 0.00 0.00 178.15 178.36 3k4t h VAL 50 N -0.91 1.14 0.10 1.67 -1.51 -1.24 -1.37 116.25 114.14 3k4t h VAL 50 Ca -0.04 -0.32 -0.01 0.00 -1.23 0.00 0.00 66.70 65.10 3k4t h VAL 50 Cb 0.81 0.13 0.00 0.00 -2.13 0.00 0.00 31.29 30.10 3k4t h VAL 50 CO -0.08 0.17 -0.05 -1.13 -1.23 0.00 0.00 177.57 175.25 3k4t h ASN 51 N 0.93 -0.12 -0.81 4.19 -1.24 -1.26 0.94 115.58 118.21 3k4t h ASN 51 Ca 0.28 -0.17 0.06 0.00 0.71 0.00 0.00 56.30 57.18 3k4t h ASN 51 Cb -0.01 0.03 -0.06 0.00 0.73 0.00 0.00 38.32 39.01 3k4t h ASN 51 CO -0.07 0.11 0.49 0.44 -1.29 0.00 0.00 177.43 177.10 3k4t h ASP 52 N -0.34 0.76 0.15 1.15 5.19 -1.01 -1.19 116.42 121.13 3k4t h ASP 52 Ca -0.01 0.02 -0.28 0.00 -0.62 0.00 0.00 57.03 56.13 3k4t h ASP 52 Cb 0.28 -0.14 0.03 0.00 0.18 0.00 0.00 39.33 39.69 3k4t h ASP 52 CO 0.02 0.49 -1.20 -0.07 -3.12 0.00 0.00 179.24 175.36 3k4t h LEU 53 N 0.89 0.79 -2.30 1.55 3.38 -1.24 -2.73 115.31 115.65 3k4t h LEU 53 Ca 0.35 -0.86 0.00 0.00 0.09 0.00 0.00 57.88 57.46 3k4t h LEU 53 Cb 0.18 -0.25 0.00 0.00 0.09 0.00 0.00 40.66 40.68 3k4t h LEU 53 CO -0.18 1.58 0.12 0.74 0.09 0.00 0.00 178.44 180.80 3k4t h THR 54 N 0.12 0.00 0.00 0.22 2.02 0.12 -1.65 112.91 113.74 3k4t h THR 54 Ca -0.19 0.00 -0.08 0.00 0.77 0.00 0.00 66.41 66.91 3k4t h THR 54 Cb 1.90 0.77 -0.01 0.00 -1.74 0.00 0.00 68.15 69.07 3k4t h THR 54 CO 0.23 0.00 -0.52 0.11 0.37 0.00 0.00 175.52 175.71 3k4t h LYS 55 N 0.00 0.00 -0.76 6.66 1.57 -1.21 -3.29 116.57 119.54 3k4t h LYS 55 Ca 0.00 0.00 0.02 0.00 -1.87 0.00 0.00 60.65 58.80 3k4t h LYS 55 Cb 0.24 0.00 -0.04 0.00 0.08 0.00 0.00 32.23 32.51 3k4t h LYS 55 CO 0.00 0.63 0.50 1.25 -0.57 0.00 0.00 179.45 181.26 3k4t h LEU 56 N -1.00 0.84 -1.16 2.94 5.85 -1.12 0.82 115.31 122.48 3k4t h LEU 56 Ca -0.12 -0.02 -0.06 0.00 0.84 0.00 0.00 57.88 58.52 3k4t h LEU 56 Cb 0.83 -0.20 -0.02 0.00 0.37 0.00 0.00 40.66 41.64 3k4t h LEU 56 CO -0.07 0.60 -0.10 0.40 -0.34 0.00 0.00 178.44 178.93 3k4t h ILE 57 N 0.99 1.22 0.00 4.05 2.04 -1.52 -2.08 117.51 122.20 3k4t h ILE 57 Ca 0.29 -0.94 0.00 0.00 1.00 0.00 0.00 64.86 65.21 3k4t h ILE 57 Cb -0.06 1.11 0.00 0.00 -0.74 0.00 0.00 36.82 37.13 3k4t h ILE 57 CO -0.07 0.31 0.00 0.78 0.00 0.00 0.00 178.15 179.17 3k4t h ASN 58 N 0.44 0.00 -0.85 1.72 2.35 -1.28 -3.17 115.58 114.78 3k4t h ASN 58 Ca 0.08 0.00 0.06 0.00 -0.55 0.00 0.00 56.30 55.90 3k4t h ASN 58 Cb 0.44 0.00 -0.05 0.00 0.05 0.00 0.00 38.32 38.76 3k4t h ASN 58 CO 0.02 0.00 0.56 -0.78 -1.65 0.00 0.00 177.43 175.58 3k4t h ASP 59 N 0.00 0.84 -5.23 5.81 1.82 -0.16 -3.48 116.42 116.03 3k4t h ASP 59 Ca 0.00 0.00 -0.25 0.00 -0.39 0.00 0.00 57.03 56.39 3k4t h ASP 59 Cb 0.84 -0.18 0.17 0.00 0.68 0.00 0.00 39.33 40.84 3k4t h ASP 59 CO 0.00 0.54 -0.74 0.00 -1.61 0.00 0.00 179.24 177.43 3k4t h PRO 61 N -1.23 0.57 0.00 0.00 0.13 -1.88 -2.36 132.00 127.22 3k4t h PRO 61 Ca -0.54 -0.03 0.00 0.00 -0.87 0.00 0.00 66.00 64.55 3k4t h PRO 61 Cb 1.29 -0.13 0.00 0.00 0.13 0.00 0.00 31.00 32.29 3k4t h PRO 61 CO 0.41 0.38 0.00 0.00 -0.23 0.00 0.00 178.00 178.56 3k4t h ASN 63 N 0.00 0.56 0.07 0.00 4.21 -1.80 -3.36 115.58 115.27 3k4t h ASN 63 Ca 0.00 -0.14 0.00 0.00 1.21 0.00 0.00 56.30 57.37 3k4t h ASN 63 Cb 0.35 -0.15 -0.02 0.00 -1.12 0.00 0.00 38.32 37.38 3k4t h ASN 63 CO 0.00 0.70 -0.25 0.50 -1.29 0.00 0.00 177.43 177.09 3k4t h LYS 64 N 0.54 -0.35 -0.80 0.81 3.64 -1.76 -0.90 116.57 117.75 3k4t h LYS 64 Ca 0.10 0.02 0.05 0.00 -1.27 0.00 0.00 60.65 59.55 3k4t h LYS 64 Cb 0.48 0.08 -0.05 0.00 -0.41 0.00 0.00 32.23 32.34 3k4t h LYS 64 CO 0.03 -0.23 0.52 1.49 -2.27 0.00 0.00 179.45 178.99 3k4t h GLU 65 N -0.36 0.90 -0.38 1.90 4.81 -1.85 0.51 114.58 120.10 3k4t h GLU 65 Ca -0.01 -0.05 -0.11 0.00 -0.13 0.00 0.00 59.36 59.06 3k4t h GLU 65 Cb 0.36 -0.20 -0.01 0.00 0.63 0.00 0.00 28.75 29.53 3k4t h GLU 65 CO -0.12 0.60 -0.18 0.82 -0.73 0.00 0.00 179.01 179.39 3k4t h ILE 66 N 0.93 1.28 0.00 2.32 2.04 -1.71 -1.92 117.51 120.45 3k4t h ILE 66 Ca 0.33 -1.31 -0.03 0.00 1.00 0.00 0.00 64.86 64.85 3k4t h ILE 66 Cb 0.13 1.31 -0.00 0.00 -0.74 0.00 0.00 36.82 37.51 3k4t h ILE 66 CO -0.11 0.44 -0.13 -0.07 0.00 0.00 0.00 178.15 178.28 3k4t h LEU 67 N 0.60 0.00 0.04 1.44 3.38 0.44 0.13 115.31 121.34 3k4t h LEU 67 Ca 0.09 0.00 -0.00 0.00 0.09 0.00 0.00 57.88 58.05 3k4t h LEU 67 Cb 0.73 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.48 3k4t h LEU 67 CO 0.06 0.13 -0.02 -0.33 0.09 0.00 0.00 178.44 178.37 3k4t h GLU 68 N 0.00 -0.05 -0.24 1.13 5.08 0.27 -0.20 114.58 120.57 3k4t h GLU 68 Ca -0.00 0.00 -0.15 0.00 -1.00 0.00 0.00 59.36 58.21 3k4t h GLU 68 Cb 0.56 0.01 -0.01 0.00 0.50 0.00 0.00 28.75 29.81 3k4t h GLU 68 CO 0.02 0.10 -0.48 0.00 -1.00 0.00 0.00 179.01 177.65 3k4t h ALA 69 N 0.77 0.72 0.00 3.43 0.00 -1.02 -2.75 119.26 120.41 3k4t h ALA 69 Ca -0.01 -0.48 -0.01 0.00 0.00 0.00 0.00 54.91 54.42 3k4t h ALA 69 Cb 0.17 -0.10 -0.00 0.00 0.00 0.00 0.00 17.79 17.86 3k4t h ALA 69 CO 0.01 0.67 -0.03 -0.07 0.00 0.00 0.00 179.25 179.83 3k4t h LEU 70 N 0.50 0.00 0.00 0.00 3.38 -0.80 -3.51 115.31 114.88 3k4t h LEU 70 Ca 0.03 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.00 3k4t h LEU 70 Cb 1.02 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.77 3k4t h LEU 70 CO 0.10 0.03 0.00 0.61 0.09 0.00 0.00 178.44 179.27