#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2kzr n ARG 2 N 0.00 3.53 -2.63 -0.99 1.74 -1.26 -2.69 116.66 114.36 2kzr n ARG 2 Ca 0.00 -4.59 -0.43 0.00 -0.77 0.00 0.00 57.85 52.07 2kzr n ARG 2 Cb 0.00 -2.41 -0.02 0.00 -1.02 0.00 0.00 32.46 29.01 2kzr n ARG 2 CO 0.00 0.00 0.00 0.08 -1.52 0.00 0.00 177.63 176.19 2kzr s VAL 3 N -2.47 4.66 0.24 1.55 1.01 -0.71 -2.64 120.40 122.03 2kzr s VAL 3 Ca 0.34 1.95 -0.27 0.00 0.00 0.00 0.00 61.98 64.00 2kzr s VAL 3 Cb 0.07 -4.25 -0.09 0.00 0.00 0.00 0.00 36.38 32.10 2kzr s VAL 3 CO 0.03 -0.04 0.87 -0.13 0.00 0.00 0.00 175.10 175.83 2kzr s ARG 4 N 2.38 4.65 -0.24 2.72 0.52 -0.64 -0.68 118.95 127.66 2kzr s ARG 4 Ca 0.49 1.29 -0.03 0.00 -0.52 0.00 0.00 55.73 56.96 2kzr s ARG 4 Cb -0.19 -3.12 0.08 0.00 0.52 0.00 0.00 34.95 32.24 2kzr s ARG 4 CO 0.16 0.47 0.07 0.00 0.02 0.00 0.00 175.30 176.02 2kzr s LYS 6 N 1.88 3.24 -0.60 0.00 2.47 -0.14 -1.16 119.74 125.43 2kzr s LYS 6 Ca 0.04 -0.37 -0.12 0.00 -1.56 0.00 0.00 55.97 53.96 2kzr s LYS 6 Cb -0.17 -4.37 0.15 0.00 -1.46 0.00 0.00 37.83 31.98 2kzr s LYS 6 CO -0.18 -2.17 0.51 0.00 0.16 0.00 0.00 175.35 173.67 2kzr s ALA 7 N 5.68 3.67 0.00 3.13 0.00 -0.62 -1.00 121.76 132.62 2kzr s ALA 7 Ca 0.37 -2.79 0.00 0.00 0.00 0.00 0.00 51.96 49.54 2kzr s ALA 7 Cb -0.07 -3.14 0.00 0.00 0.00 0.00 0.00 23.12 19.91 2kzr s ALA 7 CO 0.11 -2.05 0.00 1.63 0.00 0.00 0.00 175.76 175.45 2kzr n LYS 8 N 4.69 0.00 -0.92 0.00 5.02 -1.17 -0.98 118.16 124.79 2kzr n LYS 8 Ca -0.04 0.00 -0.01 0.00 -2.02 0.00 0.00 58.31 56.25 2kzr n LYS 8 Cb 0.42 0.00 -0.01 0.00 -0.02 0.00 0.00 35.03 35.41 2kzr n LYS 8 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 2kzr n GLY 9 N 0.00 0.75 2.73 0.72 0.00 -1.26 -5.07 105.19 103.06 2kzr n GLY 9 Ca 0.00 -0.25 -0.29 0.00 0.00 0.00 0.00 46.02 45.49 2kzr n GLY 9 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 2kzr s GLY 10 N -1.08 0.86 -0.22 -0.02 0.00 -0.16 -5.11 107.32 101.59 2kzr s GLY 10 Ca 0.10 -1.14 -0.29 0.00 0.00 0.00 0.00 44.72 43.39 2kzr s GLY 10 CO -0.05 1.53 1.20 -1.59 0.00 0.00 0.00 173.10 174.19 2kzr s THR 11 N 1.76 4.37 0.51 0.90 2.01 -1.26 -1.59 115.64 122.34 2kzr s THR 11 Ca 0.04 1.63 0.06 0.00 0.31 0.00 0.00 61.69 63.72 2kzr s THR 11 Cb -0.17 -4.15 0.02 0.00 0.01 0.00 0.00 72.50 68.21 2kzr s THR 11 CO -0.17 -0.25 0.38 -1.00 -0.69 0.00 0.00 174.62 172.89 2kzr s HIS 12 N 3.63 1.91 -0.21 4.92 3.76 -0.31 -4.96 115.29 124.03 2kzr s HIS 12 Ca 0.52 -0.76 -0.05 0.00 -0.15 0.00 0.00 55.06 54.62 2kzr s HIS 12 Cb -0.18 -1.96 0.10 0.00 1.11 0.00 0.00 32.58 31.65 2kzr s HIS 12 CO 0.14 -0.35 0.38 -1.17 -0.85 0.00 0.00 174.74 172.89 2kzr s LEU 13 N -4.22 -0.60 -0.09 0.89 0.20 -1.26 -1.30 118.68 112.30 2kzr s LEU 13 Ca 0.37 0.65 -0.19 0.00 0.69 0.00 0.00 54.13 55.65 2kzr s LEU 13 Cb -0.02 1.18 -0.04 0.00 -0.43 0.00 0.00 46.19 46.88 2kzr s LEU 13 CO 0.23 -0.26 0.53 -0.76 -0.29 0.00 0.00 176.35 175.79 2kzr s LEU 14 N 2.56 4.31 0.47 -0.68 1.02 0.14 -4.92 118.68 121.58 2kzr s LEU 14 Ca 0.04 0.93 -0.01 0.00 0.02 0.00 0.00 54.13 55.11 2kzr s LEU 14 Cb -0.13 -2.78 -0.00 0.00 0.02 0.00 0.00 46.19 43.29 2kzr s LEU 14 CO -0.13 0.01 0.71 -1.10 0.02 0.00 0.00 176.35 175.85 2kzr s GLN 15 N 0.48 3.05 3.44 1.70 1.11 -1.26 -1.74 119.66 126.44 2kzr s GLN 15 Ca 0.28 -0.40 0.00 0.00 0.01 0.00 0.00 55.36 55.25 2kzr s GLN 15 Cb -0.16 -2.51 0.00 0.00 -1.01 0.00 0.00 33.01 29.33 2kzr s GLN 15 CO 0.13 -0.33 0.00 0.41 0.01 0.00 0.00 175.29 175.50 2kzr n GLY 16 N -2.16 2.15 2.55 3.09 0.00 -1.10 -4.97 105.19 104.76 2kzr n GLY 16 Ca 0.02 -0.08 -0.00 0.00 0.00 0.00 0.00 46.02 45.95 2kzr n GLY 16 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 2kzr n LEU 17 N 0.00 -2.86 -4.79 0.99 7.99 -1.26 -0.68 117.00 116.38 2kzr n LEU 17 Ca 0.00 1.16 -0.33 0.00 -0.01 0.00 0.00 56.01 56.83 2kzr n LEU 17 Cb 0.00 -1.71 0.01 0.00 -0.11 0.00 0.00 43.42 41.61 2kzr n LEU 17 CO 0.00 -2.34 0.73 -0.55 -1.51 0.00 0.00 177.39 173.72 2kzr s SER 18 N -0.07 5.69 0.60 -1.43 0.15 -1.26 -3.89 113.70 113.50 2kzr s SER 18 Ca -0.02 1.88 0.37 0.00 0.70 0.00 0.00 55.95 58.88 2kzr s SER 18 Cb 0.00 -2.54 1.95 0.00 -1.71 0.00 0.00 66.02 63.72 2kzr s SER 18 CO 0.05 -1.23 2.23 0.28 1.20 0.00 0.00 173.24 175.76 2kzr h SER 19 N 0.47 0.00 -0.50 5.45 0.02 -1.97 -2.42 113.55 114.60 2kzr h SER 19 Ca -0.47 0.00 -0.26 0.00 -0.84 0.00 0.00 61.79 60.22 2kzr h SER 19 Cb 1.23 0.00 -0.15 0.00 0.14 0.00 0.00 62.40 63.61 2kzr h SER 19 CO 0.57 0.03 0.08 0.54 -1.14 0.00 0.00 176.83 176.90 2kzr n ARG 20 N -3.34 1.92 -1.94 3.45 1.74 -1.26 -1.96 116.66 115.27 2kzr n ARG 20 Ca -0.02 -3.16 -0.43 0.00 -0.77 0.00 0.00 57.85 53.47 2kzr n ARG 20 Cb 0.15 -1.90 -0.03 0.00 -1.02 0.00 0.00 32.46 29.66 2kzr n ARG 20 CO 0.00 0.00 0.00 0.99 -1.52 0.00 0.00 177.63 177.10 2kzr s THR 21 N -3.27 3.43 0.92 0.55 2.01 -0.91 -4.78 115.64 113.59 2kzr s THR 21 Ca 0.47 0.45 -0.11 0.00 0.31 0.00 0.00 61.69 62.82 2kzr s THR 21 Cb 0.42 -3.51 0.15 0.00 0.01 0.00 0.00 72.50 69.57 2kzr s THR 21 CO 0.02 -0.28 1.10 -0.13 -0.69 0.00 0.00 174.62 174.64 2kzr s ARG 22 N 5.42 1.01 0.14 4.92 0.52 -1.26 -2.55 118.95 127.15 2kzr s ARG 22 Ca 0.82 1.09 -0.22 0.00 -0.52 0.00 0.00 55.73 56.90 2kzr s ARG 22 Cb -0.26 -1.76 0.00 0.00 0.52 0.00 0.00 34.95 33.45 2kzr s ARG 22 CO 0.33 -2.49 1.66 1.25 0.02 0.00 0.00 175.30 176.07 2kzr h LEU 23 N -1.74 -0.56 -2.59 2.53 5.85 0.14 0.11 115.31 119.06 2kzr h LEU 23 Ca -0.49 0.10 -0.00 0.00 0.84 0.00 0.00 57.88 58.34 2kzr h LEU 23 Cb 1.28 0.27 -0.00 0.00 0.37 0.00 0.00 40.66 42.58 2kzr h LEU 23 CO 0.50 -0.22 -0.00 0.08 -0.34 0.00 0.00 178.44 178.45 2kzr h ARG 24 N -0.20 0.00 0.11 1.25 0.11 -1.80 -0.94 114.38 112.91 2kzr h ARG 24 Ca 0.11 0.00 -0.35 0.00 0.10 0.00 0.00 59.98 59.84 2kzr h ARG 24 Cb 0.37 0.00 -0.02 0.00 1.11 0.00 0.00 29.97 31.43 2kzr h ARG 24 CO -0.29 0.00 -1.89 0.93 0.10 0.00 0.00 179.97 178.82 2kzr h GLU 25 N 0.00 0.24 0.20 0.08 4.39 -1.68 -3.20 114.58 114.61 2kzr h GLU 25 Ca -0.00 -0.40 -0.01 0.00 0.34 0.00 0.00 59.36 59.29 2kzr h GLU 25 Cb 0.00 0.15 0.00 0.00 -0.10 0.00 0.00 28.75 28.80 2kzr h GLU 25 CO 0.00 1.10 -0.10 1.25 -1.16 0.00 0.00 179.01 180.10 2kzr h LEU 26 N 0.06 -0.23 -1.35 1.33 7.12 0.17 -2.10 115.31 120.30 2kzr h LEU 26 Ca -0.38 0.01 0.00 0.00 0.13 0.00 0.00 57.88 57.64 2kzr h LEU 26 Cb 2.04 0.06 0.00 0.00 -0.53 0.00 0.00 40.66 42.23 2kzr h LEU 26 CO 0.10 -0.07 0.00 1.56 -0.13 0.00 0.00 178.44 179.90 2kzr h GLN 27 N -0.46 0.00 -0.34 1.25 4.20 -1.47 -1.89 115.11 116.39 2kzr h GLN 27 Ca -0.03 0.00 -0.12 0.00 0.06 0.00 0.00 58.65 58.56 2kzr h GLN 27 Cb 0.21 0.00 -0.01 0.00 0.30 0.00 0.00 27.48 27.98 2kzr h GLN 27 CO 0.05 0.00 -0.29 0.78 -0.67 0.00 0.00 178.83 178.69 2kzr h GLY 28 N 1.66 0.79 1.16 3.46 0.00 -1.54 -2.08 103.07 106.51 2kzr h GLY 28 Ca 0.00 -0.72 -0.25 0.00 0.00 0.00 0.00 47.33 46.36 2kzr h GLY 28 CO 0.00 0.65 -0.97 1.46 0.00 0.00 0.00 176.54 177.68 2kzr h GLN 29 N 0.62 0.69 -0.52 4.80 4.20 -0.64 -3.27 115.11 120.98 2kzr h GLN 29 Ca 0.07 -0.72 -0.02 0.00 0.06 0.00 0.00 58.65 58.05 2kzr h GLN 29 Cb 0.81 0.20 -0.03 0.00 0.30 0.00 0.00 27.48 28.76 2kzr h GLN 29 CO 0.07 1.30 0.24 0.82 -0.67 0.00 0.00 178.83 180.59 2kzr h ILE 30 N 0.36 1.18 0.00 2.54 2.04 -1.44 0.50 117.51 122.69 2kzr h ILE 30 Ca -0.12 -0.52 -0.01 0.00 1.00 0.00 0.00 64.86 65.22 2kzr h ILE 30 Cb 1.63 0.52 -0.00 0.00 -0.74 0.00 0.00 36.82 38.23 2kzr h ILE 30 CO 0.19 0.21 -0.03 0.00 0.00 0.00 0.00 178.15 178.53 2kzr h ALA 31 N 1.53 1.46 0.07 1.87 0.00 -1.32 -1.92 119.26 120.94 2kzr h ALA 31 Ca 0.18 -0.02 -0.35 0.00 0.00 0.00 0.00 54.91 54.72 2kzr h ALA 31 Cb 0.09 -0.00 -0.04 0.00 0.00 0.00 0.00 17.79 17.84 2kzr h ALA 31 CO -0.02 0.03 -2.00 0.00 0.00 0.00 0.00 179.25 177.26 2kzr n ALA 32 N -2.31 1.00 0.03 0.00 0.00 -0.50 -3.27 120.51 115.47 2kzr n ALA 32 Ca -0.03 -0.72 -0.13 0.00 0.00 0.00 0.00 53.44 52.57 2kzr n ALA 32 Cb 0.11 -0.47 -0.09 0.00 0.00 0.00 0.00 19.45 19.01 2kzr n ALA 32 CO 0.00 0.00 0.00 0.82 0.00 0.00 0.00 177.50 178.32 2kzr h ILE 33 N -0.25 1.16 0.00 0.00 1.08 -0.75 -3.36 117.51 115.39 2kzr h ILE 33 Ca -0.47 -0.69 0.00 0.00 -0.39 0.00 0.00 64.86 63.31 2kzr h ILE 33 Cb 1.83 1.61 0.00 0.00 -3.07 0.00 0.00 36.82 37.19 2kzr h ILE 33 CO -0.05 0.17 0.00 1.07 -0.69 0.00 0.00 178.15 178.65 2kzr n THR 34 N -4.98 0.00 -0.85 -0.27 5.66 -0.75 -5.02 114.28 108.08 2kzr n THR 34 Ca -0.08 -0.40 0.00 0.00 -3.05 0.00 0.00 64.05 60.52 2kzr n THR 34 Cb 0.18 1.18 0.00 0.00 -1.55 0.00 0.00 70.33 70.14 2kzr n THR 34 CO 0.00 0.00 0.00 0.61 -3.05 0.00 0.00 175.07 172.63 2kzr n GLY 35 N 0.11 0.97 3.54 1.09 0.00 -1.05 -4.99 105.19 104.86 2kzr n GLY 35 Ca 0.00 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.60 2kzr n GLY 35 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2kzr s ILE 36 N -3.71 4.07 0.71 -0.61 -1.09 -1.23 -4.86 121.20 114.47 2kzr s ILE 36 Ca 0.00 0.48 -0.16 0.00 -2.23 0.00 0.00 60.65 58.73 2kzr s ILE 36 Cb 0.00 -4.72 0.03 0.00 -1.58 0.00 0.00 42.46 36.18 2kzr s ILE 36 CO 0.00 -1.43 1.25 0.00 -1.23 0.00 0.00 174.94 173.53 2kzr s ALA 37 N 4.80 2.17 0.34 9.38 0.00 -1.26 -3.14 121.76 134.05 2kzr s ALA 37 Ca 0.35 1.04 0.10 0.00 0.00 0.00 0.00 51.96 53.46 2kzr s ALA 37 Cb -0.10 -3.52 0.87 0.00 0.00 0.00 0.00 23.12 20.37 2kzr s ALA 37 CO 0.19 -1.85 1.79 -1.00 0.00 0.00 0.00 175.76 174.89 2kzr h PRO 38 N -0.03 0.61 -1.02 0.00 0.13 -1.93 -0.03 132.00 129.72 2kzr h PRO 38 Ca -0.49 -0.04 -0.27 0.00 -0.87 0.00 0.00 66.00 64.33 2kzr h PRO 38 Cb 1.32 -0.14 -0.16 0.00 0.13 0.00 0.00 31.00 32.15 2kzr h PRO 38 CO 0.50 0.41 0.34 0.41 -0.23 0.00 0.00 178.00 179.43 2kzr n GLY 39 N -1.38 3.32 0.00 1.56 0.00 -1.26 -3.42 105.19 104.01 2kzr n GLY 39 Ca 0.23 -0.59 0.00 0.00 0.00 0.00 0.00 46.02 45.67 2kzr n GLY 39 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 2kzr n SER 40 N -0.32 0.25 -4.13 1.61 7.64 -0.03 -4.95 113.62 113.70 2kzr n SER 40 Ca 0.31 -0.72 -0.09 0.00 1.01 0.00 0.00 58.87 59.38 2kzr n SER 40 Cb 1.08 0.13 -0.10 0.00 -1.01 0.00 0.00 64.21 64.31 2kzr n SER 40 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 2kzr s GLN 41 N -0.13 0.84 0.24 1.43 -2.07 -1.22 -0.96 119.66 117.79 2kzr s GLN 41 Ca 0.00 -1.37 -0.08 0.00 -1.82 0.00 0.00 55.36 52.09 2kzr s GLN 41 Cb 0.00 0.24 -0.01 0.00 -1.09 0.00 0.00 33.01 32.14 2kzr s GLN 41 CO 0.00 -0.22 0.38 1.03 -1.32 0.00 0.00 175.29 175.16 2kzr s ARG 42 N -4.01 1.49 -0.42 9.60 0.52 -1.26 -4.96 118.95 119.91 2kzr s ARG 42 Ca 0.19 -1.42 -0.17 0.00 -0.52 0.00 0.00 55.73 53.81 2kzr s ARG 42 Cb 0.08 0.41 0.02 0.00 0.52 0.00 0.00 34.95 35.98 2kzr s ARG 42 CO -0.02 -0.59 0.44 0.42 0.02 0.00 0.00 175.30 175.58 2kzr s ILE 43 N -3.95 5.08 0.23 1.52 -1.09 -1.26 -4.22 121.20 117.51 2kzr s ILE 43 Ca 0.28 -0.32 0.09 0.00 -2.23 0.00 0.00 60.65 58.47 2kzr s ILE 43 Cb 0.02 -4.04 -0.05 0.00 -1.58 0.00 0.00 42.46 36.81 2kzr s ILE 43 CO 0.11 -0.42 -0.17 -0.76 -1.23 0.00 0.00 174.94 172.47 2kzr s LEU 44 N 2.15 2.55 0.00 2.97 1.43 -1.18 -4.28 118.68 122.32 2kzr s LEU 44 Ca 0.12 -1.00 0.06 0.00 -1.03 0.00 0.00 54.13 52.29 2kzr s LEU 44 Cb -0.17 -0.86 -0.02 0.00 0.03 0.00 0.00 46.19 45.16 2kzr s LEU 44 CO 0.14 -0.07 0.29 1.33 0.23 0.00 0.00 176.35 178.27 2kzr n VAL 45 N -0.36 0.00 -0.06 -1.59 0.24 -1.26 -0.94 118.33 114.35 2kzr n VAL 45 Ca -0.08 -2.23 -0.12 0.00 -2.04 0.00 0.00 64.34 59.87 2kzr n VAL 45 Cb 0.60 1.14 -0.06 0.00 -1.47 0.00 0.00 33.84 34.04 2kzr n VAL 45 CO 0.00 0.00 0.00 1.23 -2.14 0.00 0.00 176.83 175.92 2kzr h GLY 46 N 1.93 0.42 -1.21 7.63 0.00 -2.01 -3.44 103.07 106.40 2kzr h GLY 46 Ca -0.23 -0.38 -0.50 0.00 0.00 0.00 0.00 47.33 46.23 2kzr h GLY 46 CO 0.33 0.34 0.35 -2.52 0.00 0.00 0.00 176.54 175.04 2kzr s TYR 47 N -4.58 2.97 -0.36 5.60 -0.85 -1.26 -4.95 117.35 113.92 2kzr s TYR 47 Ca -0.14 1.30 -0.33 0.00 -0.52 0.00 0.00 57.07 57.39 2kzr s TYR 47 Cb 0.06 -2.99 -0.10 0.00 0.38 0.00 0.00 41.96 39.31 2kzr s TYR 47 CO 0.75 -1.49 2.24 -0.35 -1.52 0.00 0.00 175.55 175.18 2kzr n PRO 48 N -3.28 1.21 -1.47 -3.49 -0.04 -1.26 -4.96 135.00 121.71 2kzr n PRO 48 Ca 0.07 0.30 -0.29 0.00 -0.04 0.00 0.00 63.50 63.54 2kzr n PRO 48 Cb 0.55 -2.67 0.17 0.00 -0.04 0.00 0.00 33.50 31.50 2kzr n PRO 48 CO 0.00 0.00 0.00 -2.14 -0.04 0.00 0.00 175.50 173.32 2kzr s PRO 49 N 6.57 0.51 0.00 0.54 0.02 -1.26 -4.97 135.00 136.41 2kzr s PRO 49 Ca 1.08 0.13 0.29 0.00 0.02 0.00 0.00 61.00 62.52 2kzr s PRO 49 Cb -0.70 -1.78 1.33 0.00 0.02 0.00 0.00 34.50 33.37 2kzr s PRO 49 CO 0.44 -2.59 1.91 0.39 -0.33 0.00 0.00 177.00 176.82 2kzr n GLU 50 N -4.01 1.06 -3.50 5.54 -0.58 -1.26 -4.95 120.64 112.94 2kzr n GLU 50 Ca 0.09 -0.40 -0.20 0.00 -0.42 0.00 0.00 57.16 56.23 2kzr n GLU 50 Cb 0.59 -1.49 0.02 0.00 -0.57 0.00 0.00 31.44 29.99 2kzr n GLU 50 CO 0.00 0.00 0.00 0.00 -0.48 0.00 0.00 177.13 176.65 2kzr s LEU 52 N -5.35 4.40 -0.93 0.00 1.02 -1.26 -4.96 118.68 111.59 2kzr s LEU 52 Ca 0.23 2.53 -0.15 0.00 0.02 0.00 0.00 54.13 56.76 2kzr s LEU 52 Cb -0.08 -3.61 0.19 0.00 0.02 0.00 0.00 46.19 42.71 2kzr s LEU 52 CO 0.83 -0.63 0.99 -1.81 0.02 0.00 0.00 176.35 175.74 2kzr s ASP 53 N 0.46 6.80 -1.04 2.29 1.11 -1.26 -4.65 116.67 120.38 2kzr s ASP 53 Ca 0.59 -2.58 -0.23 0.00 0.18 0.00 0.00 52.55 50.52 2kzr s ASP 53 Cb -0.39 -2.29 0.03 0.00 1.07 0.00 0.00 42.92 41.33 2kzr s ASP 53 CO 0.39 -0.73 1.61 -0.76 1.18 0.00 0.00 175.17 176.86 2kzr s LEU 54 N 1.04 3.45 -0.26 1.23 1.02 -1.26 -4.72 118.68 119.19 2kzr s LEU 54 Ca 0.27 -1.43 -0.15 0.00 0.02 0.00 0.00 54.13 52.84 2kzr s LEU 54 Cb -0.08 -2.57 -0.15 0.00 0.02 0.00 0.00 46.19 43.42 2kzr s LEU 54 CO -0.08 -1.79 -0.18 -1.54 0.02 0.00 0.00 176.35 172.77 2kzr n SER 55 N 10.12 1.94 -4.68 2.29 3.41 -1.26 -4.95 113.62 120.49 2kzr n SER 55 Ca 0.37 0.33 -0.42 0.00 -0.26 0.00 0.00 58.87 58.89 2kzr n SER 55 Cb 0.49 -0.84 -0.03 0.00 -0.26 0.00 0.00 64.21 63.58 2kzr n SER 55 CO 0.00 0.00 0.00 -0.62 -0.16 0.00 0.00 175.04 174.26 2kzr s ASP 56 N -7.27 6.94 0.49 4.04 2.15 -1.26 -4.93 116.67 116.83 2kzr s ASP 56 Ca -0.36 1.90 0.28 0.00 0.43 0.00 0.00 52.55 54.81 2kzr s ASP 56 Cb 0.12 -2.55 0.88 0.00 -0.30 0.00 0.00 42.92 41.07 2kzr s ASP 56 CO 0.53 -0.69 1.80 0.08 -0.17 0.00 0.00 175.17 176.72 2kzr h ARG 57 N 7.89 0.00 -0.00 4.34 0.11 -1.98 -3.03 114.38 121.70 2kzr h ARG 57 Ca -0.34 0.00 0.00 0.00 0.10 0.00 0.00 59.98 59.74 2kzr h ARG 57 Cb 1.15 0.00 0.00 0.00 1.11 0.00 0.00 29.97 32.23 2kzr h ARG 57 CO 0.91 0.04 -0.40 -3.47 0.10 0.00 0.00 179.97 177.15 2kzr n ASP 58 N -3.12 0.65 -4.68 0.08 2.03 -1.26 -1.66 116.55 108.59 2kzr n ASP 58 Ca 0.02 -0.45 -0.42 0.00 0.52 0.00 0.00 54.79 54.46 2kzr n ASP 58 Cb 0.42 0.19 -0.03 0.00 -0.72 0.00 0.00 41.12 40.98 2kzr n ASP 58 CO 0.00 0.00 0.00 -0.51 -1.92 0.00 0.00 177.20 174.77 2kzr s ILE 59 N -2.82 3.06 0.57 5.18 2.07 -1.15 -4.58 121.20 123.52 2kzr s ILE 59 Ca 0.16 0.42 0.06 0.00 -1.41 0.00 0.00 60.65 59.88 2kzr s ILE 59 Cb 0.18 -3.27 0.07 0.00 0.13 0.00 0.00 42.46 39.57 2kzr s ILE 59 CO 0.63 -0.01 0.78 0.42 -1.91 0.00 0.00 174.94 174.85 2kzr s THR 60 N 3.05 2.42 -0.57 4.00 -4.23 -1.26 -0.51 115.64 118.54 2kzr s THR 60 Ca 0.76 -0.87 0.22 0.00 -1.18 0.00 0.00 61.69 60.62 2kzr s THR 60 Cb -0.40 -2.55 0.22 0.00 1.34 0.00 0.00 72.50 71.11 2kzr s THR 60 CO 0.33 0.00 1.66 0.18 -0.54 0.00 0.00 174.62 176.26 2kzr n LEU 61 N -2.29 0.55 0.24 4.79 4.77 -1.06 -1.87 117.00 122.13 2kzr n LEU 61 Ca 0.13 0.64 0.07 0.00 -0.03 0.00 0.00 56.01 56.82 2kzr n LEU 61 Cb 0.60 -0.57 0.59 0.00 -2.33 0.00 0.00 43.42 41.72 2kzr n LEU 61 CO 0.41 -0.51 0.98 1.23 -1.33 0.00 0.00 177.39 178.17 2kzr h GLY 62 N 2.25 0.00 0.00 -0.72 0.00 -1.72 -3.30 103.07 99.58 2kzr h GLY 62 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.33 2kzr h GLY 62 CO 0.00 0.00 -0.64 1.34 0.00 0.00 0.00 176.54 177.24 2kzr n ASP 63 N -4.34 1.72 -4.75 0.19 -0.08 -0.91 -5.01 116.55 103.36 2kzr n ASP 63 Ca -0.03 0.49 -0.40 0.00 -1.51 0.00 0.00 54.79 53.35 2kzr n ASP 63 Cb 0.18 -0.80 0.02 0.00 2.34 0.00 0.00 41.12 42.86 2kzr n ASP 63 CO 0.00 0.00 0.00 0.18 0.12 0.00 0.00 177.20 177.50 2kzr n LEU 64 N -4.39 5.11 -1.50 -2.67 4.77 -0.78 -4.88 117.00 112.65 2kzr n LEU 64 Ca -0.09 1.09 0.00 0.00 -0.03 0.00 0.00 56.01 56.98 2kzr n LEU 64 Cb 0.33 -1.59 0.00 0.00 -2.33 0.00 0.00 43.42 39.83 2kzr n LEU 64 CO 0.13 -0.27 0.94 -0.81 -1.33 0.00 0.00 177.39 176.05 2kzr n PRO 65 N -0.32 0.96 -3.00 3.23 -0.04 -1.26 -4.65 135.00 129.90 2kzr n PRO 65 Ca 0.06 0.00 -0.41 0.00 -0.04 0.00 0.00 63.50 63.11 2kzr n PRO 65 Cb 0.42 -1.02 -0.05 0.00 -0.04 0.00 0.00 33.50 32.80 2kzr n PRO 65 CO 0.00 0.00 0.00 0.42 -0.04 0.00 0.00 175.50 175.88 2kzr s ILE 66 N 0.09 4.92 0.27 0.52 1.09 -1.26 -5.01 121.20 121.81 2kzr s ILE 66 Ca 0.00 1.36 0.12 0.00 -1.10 0.00 0.00 60.65 61.03 2kzr s ILE 66 Cb 0.00 -4.03 -0.05 0.00 -1.06 0.00 0.00 42.46 37.32 2kzr s ILE 66 CO 0.00 -0.01 -0.20 -1.10 -0.10 0.00 0.00 174.94 173.53 2kzr s GLN 67 N 2.57 1.66 -0.27 2.79 -1.52 -1.26 -4.90 119.66 118.73 2kzr s GLN 67 Ca 0.31 -1.74 -0.29 0.00 -1.95 0.00 0.00 55.36 51.69 2kzr s GLN 67 Cb -0.15 -1.78 -0.02 0.00 -0.22 0.00 0.00 33.01 30.83 2kzr s GLN 67 CO 0.08 0.34 1.74 -1.54 -0.25 0.00 0.00 175.29 175.67 2kzr s SER 68 N -3.41 6.09 0.00 5.90 1.04 -1.26 -2.22 113.70 119.84 2kzr s SER 68 Ca 0.29 1.48 0.00 0.00 0.48 0.00 0.00 55.95 58.19 2kzr s SER 68 Cb -0.05 -2.53 0.00 0.00 0.10 0.00 0.00 66.02 63.54 2kzr s SER 68 CO 0.14 -1.52 0.00 0.61 0.98 0.00 0.00 173.24 173.45 2kzr n GLY 69 N 5.12 0.49 3.90 7.32 0.00 -1.08 -4.88 105.19 116.07 2kzr n GLY 69 Ca 0.21 -0.29 -0.28 0.00 0.00 0.00 0.00 46.02 45.66 2kzr n GLY 69 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 2kzr s ASP 70 N -2.27 6.18 -0.65 1.61 2.15 -0.94 -4.58 116.67 118.17 2kzr s ASP 70 Ca 0.00 0.97 -0.18 0.00 0.43 0.00 0.00 52.55 53.77 2kzr s ASP 70 Cb 0.00 -2.22 0.13 0.00 -0.30 0.00 0.00 42.92 40.53 2kzr s ASP 70 CO 0.00 -0.67 0.73 -0.32 -0.17 0.00 0.00 175.17 174.73 2kzr s MET 71 N -4.83 3.17 -0.37 4.34 -2.45 -1.26 -1.62 119.30 116.28 2kzr s MET 71 Ca 0.49 -1.59 -0.16 0.00 -1.25 0.00 0.00 55.69 53.18 2kzr s MET 71 Cb -0.10 -4.36 -0.00 0.00 1.25 0.00 0.00 34.83 31.62 2kzr s MET 71 CO 0.46 -1.50 0.41 -0.51 1.05 0.00 0.00 175.02 174.93 2kzr s LEU 72 N 2.16 4.56 -0.64 4.11 2.01 -0.56 -4.25 118.68 126.07 2kzr s LEU 72 Ca 0.13 -0.35 -0.28 0.00 0.01 0.00 0.00 54.13 53.65 2kzr s LEU 72 Cb -0.21 -2.39 0.02 0.00 0.01 0.00 0.00 46.19 43.63 2kzr s LEU 72 CO 0.02 -0.43 1.30 -0.63 1.01 0.00 0.00 176.35 177.62 2kzr s ILE 73 N 2.11 3.82 -0.61 -0.59 1.09 -0.12 -0.97 121.20 125.93 2kzr s ILE 73 Ca 0.13 0.63 -0.26 0.00 -1.10 0.00 0.00 60.65 60.04 2kzr s ILE 73 Cb -0.17 -4.71 0.04 0.00 -1.06 0.00 0.00 42.46 36.56 2kzr s ILE 73 CO 0.12 -1.49 1.12 -0.69 -0.10 0.00 0.00 174.94 173.91 2kzr s VAL 74 N 5.69 4.09 0.65 2.92 1.01 -0.17 -3.11 120.40 131.48 2kzr s VAL 74 Ca 0.43 0.56 -0.11 0.00 0.00 0.00 0.00 61.98 62.86 2kzr s VAL 74 Cb -0.09 -4.71 -0.02 0.00 0.00 0.00 0.00 36.38 31.57 2kzr s VAL 74 CO 0.21 -1.38 1.04 -1.83 0.00 0.00 0.00 175.10 173.14 2kzr s GLU 75 N 4.76 3.32 -0.12 2.72 -1.05 -1.26 -3.06 118.70 124.01 2kzr s GLU 75 Ca 0.37 0.86 0.02 0.00 -0.15 0.00 0.00 54.97 56.06 2kzr s GLU 75 Cb -0.10 -2.04 0.01 0.00 -0.44 0.00 0.00 34.13 31.57 2kzr s GLU 75 CO 0.21 -0.80 -0.16 -2.00 0.95 0.00 0.00 175.26 173.46 2kzr s GLU 76 N -5.06 2.33 0.39 -4.83 2.12 -1.25 -4.11 118.70 108.29 2kzr s GLU 76 Ca 0.57 -0.60 0.21 0.00 0.36 0.00 0.00 54.97 55.51 2kzr s GLU 76 Cb -0.12 -1.98 0.59 0.00 0.26 0.00 0.00 34.13 32.88 2kzr s GLU 76 CO 0.53 -0.07 1.69 0.22 -0.54 0.00 0.00 175.26 177.09 2kzr h ASP 77 N 7.47 0.00 -1.90 -1.70 3.58 -1.43 -3.48 116.42 118.96 2kzr h ASP 77 Ca -0.32 0.00 -0.24 0.00 0.42 0.00 0.00 57.03 56.89 2kzr h ASP 77 Cb 1.17 0.00 -0.00 0.00 1.72 0.00 0.00 39.33 42.22 2kzr h ASP 77 CO 0.50 0.27 -0.32 0.00 -2.88 0.00 0.00 179.24 176.82 2kzr n GLN 78 N -3.29 -1.26 0.01 0.28 6.02 -1.26 -4.93 117.38 112.95 2kzr n GLN 78 Ca 0.01 0.58 0.06 0.00 -0.01 0.00 0.00 57.00 57.65 2kzr n GLN 78 Cb 0.53 -4.75 0.28 0.00 1.02 0.00 0.00 30.24 27.33 2kzr n GLN 78 CO 0.00 0.00 0.00 -2.37 -1.01 0.00 0.00 177.06 173.68 2kzr n THR 79 N -4.01 1.15 -2.91 5.09 5.66 -1.26 -4.92 114.28 113.07 2kzr n THR 79 Ca -0.13 0.30 -0.02 0.00 -3.05 0.00 0.00 64.05 61.15 2kzr n THR 79 Cb 0.60 -1.10 0.00 0.00 -1.55 0.00 0.00 70.33 68.29 2kzr n THR 79 CO 0.00 0.00 0.00 0.54 -3.05 0.00 0.00 175.07 172.56 2kzr n ARG 80 N -1.56 -1.46 -1.89 1.09 1.74 -1.26 -4.90 116.66 108.42 2kzr n ARG 80 Ca 0.03 1.57 -0.41 0.00 -0.77 0.00 0.00 57.85 58.26 2kzr n ARG 80 Cb 0.15 -5.47 -0.02 0.00 -1.02 0.00 0.00 32.46 26.10 2kzr n ARG 80 CO 0.00 0.00 0.00 -1.25 -1.52 0.00 0.00 177.63 174.86 2kzr s PRO 81 N -2.89 4.19 0.34 5.56 0.04 -1.26 -4.92 135.00 136.06 2kzr s PRO 81 Ca 0.05 2.44 0.06 0.00 0.04 0.00 0.00 61.00 63.60 2kzr s PRO 81 Cb -0.01 -3.07 0.61 0.00 0.04 0.00 0.00 34.50 32.07 2kzr s PRO 81 CO 0.70 -0.53 1.83 0.87 0.04 0.00 0.00 177.00 179.92 2kzr h LYS 82 N 4.95 0.36 -5.35 4.56 1.57 -2.01 -3.36 116.57 117.30 2kzr h LYS 82 Ca -0.46 -0.10 -0.45 0.00 -1.87 0.00 0.00 60.65 57.77 2kzr h LYS 82 Cb 1.22 -0.04 -0.03 0.00 0.08 0.00 0.00 32.23 33.46 2kzr h LYS 82 CO 0.79 0.52 1.49 0.00 -0.57 0.00 0.00 179.45 181.68 2kzr n ALA 83 N -2.48 2.42 -2.65 3.86 0.00 -1.26 -4.94 120.51 115.46 2kzr n ALA 83 Ca -0.00 -3.22 -0.13 0.00 0.00 0.00 0.00 53.44 50.09 2kzr n ALA 83 Cb 0.32 -3.52 0.06 0.00 0.00 0.00 0.00 19.45 16.30 2kzr n ALA 83 CO 0.00 0.00 0.00 0.43 0.00 0.00 0.00 177.50 177.93 2kzr n SER 84 N 12.20 0.91 -4.47 0.00 7.64 -1.26 -4.74 113.62 123.90 2kzr n SER 84 Ca 0.46 -1.72 -0.43 0.00 1.01 0.00 0.00 58.87 58.20 2kzr n SER 84 Cb 0.45 -0.32 -0.15 0.00 -1.01 0.00 0.00 64.21 63.19 2kzr n SER 84 CO 0.00 0.00 0.00 -2.65 -3.01 0.00 0.00 175.04 169.38 2kzr n PRO 85 N -1.92 0.01 0.00 1.43 -0.02 -1.26 -5.16 135.00 128.08 2kzr n PRO 85 Ca 0.09 0.00 0.00 0.00 -2.02 0.00 0.00 63.50 61.57 2kzr n PRO 85 Cb 0.33 -1.51 0.00 0.00 -0.02 0.00 0.00 33.50 32.30 2kzr n PRO 85 CO 0.00 0.00 0.00 0.45 1.98 0.00 0.00 175.50 177.93