#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 3.40 -3.14 -0.99 1.74 -1.26 -4.13 116.66 112.28 2kzr n ARG 2 Ca 0.00 -3.47 -0.39 0.00 -0.77 0.00 0.00 57.85 53.22 2kzr n ARG 2 Cb 0.00 -3.07 -0.06 0.00 -1.02 0.00 0.00 32.46 28.31 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 1.52 4.67 0.41 1.55 1.01 0.12 -3.02 120.40 126.66 2kzr s VAL 3 Ca 0.43 1.41 -0.05 0.00 0.00 0.00 0.00 61.98 63.77 2kzr s VAL 3 Cb 0.06 -4.00 -0.04 0.00 0.00 0.00 0.00 36.38 32.40 2kzr s VAL 3 CO -0.00 0.49 0.69 -0.13 0.00 0.00 0.00 175.10 176.15 2kzr s ARG 4 N -0.80 3.58 -0.14 2.72 0.52 -0.73 -1.02 118.95 123.09 2kzr s ARG 4 Ca 0.32 0.09 -0.04 0.00 -0.52 0.00 0.00 55.73 55.59 2kzr s ARG 4 Cb -0.20 -2.49 0.06 0.00 0.52 0.00 0.00 34.95 32.84 2kzr s ARG 4 CO 0.21 -0.03 0.16 0.00 0.02 0.00 0.00 175.30 175.66 2kzr s LYS 6 N 2.26 3.67 -0.25 0.00 2.47 0.32 -1.33 119.74 126.87 2kzr s LYS 6 Ca 0.04 0.60 -0.04 0.00 -1.56 0.00 0.00 55.97 55.01 2kzr s LYS 6 Cb -0.14 -3.94 0.09 0.00 -1.46 0.00 0.00 37.83 32.37 2kzr s LYS 6 CO -0.08 -1.46 0.11 0.00 0.16 0.00 0.00 175.35 174.08 2kzr s ALA 7 N 4.72 0.67 -1.68 3.13 0.00 -0.64 -0.84 121.76 127.12 2kzr s ALA 7 Ca 0.50 -0.91 0.00 0.00 0.00 0.00 0.00 51.96 51.55 2kzr s ALA 7 Cb -0.08 -1.30 0.00 0.00 0.00 0.00 0.00 23.12 21.73 2kzr s ALA 7 CO 0.32 -1.50 0.00 1.63 0.00 0.00 0.00 175.76 176.21 2kzr n LYS 8 N 5.21 -1.55 0.00 0.00 4.76 -1.26 -1.12 118.16 124.20 2kzr n LYS 8 Ca -0.06 0.95 0.00 0.00 -2.87 0.00 0.00 58.31 56.33 2kzr n LYS 8 Cb 0.44 -5.53 0.00 0.00 -1.84 0.00 0.00 35.03 28.10 2kzr n LYS 8 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 2kzr n GLY 9 N -1.00 2.87 3.55 0.72 0.00 -1.26 -5.00 105.19 105.08 2kzr n GLY 9 Ca -0.23 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.41 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 -1.67 0.11 -0.93 -0.02 0.00 -0.27 -4.93 107.32 99.61 2kzr s GLY 10 Ca 0.00 -0.52 -0.23 0.00 0.00 0.00 0.00 44.72 43.97 2kzr s GLY 10 CO 0.00 3.53 1.31 -1.59 0.00 0.00 0.00 173.10 176.35 2kzr s THR 11 N 9.54 4.12 0.36 0.90 2.01 -1.26 -1.63 115.64 129.68 2kzr s THR 11 Ca 0.72 -0.75 0.01 0.00 0.31 0.00 0.00 61.69 61.98 2kzr s THR 11 Cb -0.14 -4.94 -0.03 0.00 0.01 0.00 0.00 72.50 67.40 2kzr s THR 11 CO 0.22 -1.79 0.56 -1.00 -0.69 0.00 0.00 174.62 171.92 2kzr s HIS 12 N 4.47 3.45 -0.22 4.92 3.76 -0.44 -4.88 115.29 126.34 2kzr s HIS 12 Ca 0.39 0.30 0.01 0.00 -0.15 0.00 0.00 55.06 55.62 2kzr s HIS 12 Cb -0.04 -1.94 0.04 0.00 1.11 0.00 0.00 32.58 31.75 2kzr s HIS 12 CO -0.05 0.07 -0.14 -1.17 -0.85 0.00 0.00 174.74 172.60 2kzr s LEU 13 N -4.33 2.83 -0.17 0.89 1.98 -1.26 -1.15 118.68 117.47 2kzr s LEU 13 Ca 0.41 -0.98 -0.11 0.00 -2.89 0.00 0.00 54.13 50.57 2kzr s LEU 13 Cb -0.10 -1.54 -0.05 0.00 0.66 0.00 0.00 46.19 45.17 2kzr s LEU 13 CO 0.36 -0.10 0.18 -0.76 -1.89 0.00 0.00 176.35 174.15 2kzr s LEU 14 N 1.22 4.27 0.26 -0.68 1.02 -0.19 -4.99 118.68 119.59 2kzr s LEU 14 Ca -0.01 0.38 0.02 0.00 0.02 0.00 0.00 54.13 54.53 2kzr s LEU 14 Cb -0.16 -2.18 -0.04 0.00 0.02 0.00 0.00 46.19 43.83 2kzr s LEU 14 CO -0.08 0.21 0.17 0.00 0.02 0.00 0.00 176.35 176.66 2kzr s GLN 15 N 0.05 1.43 0.00 1.70 -2.07 -1.26 -0.70 119.66 118.81 2kzr s GLN 15 Ca 0.12 -1.79 0.00 0.00 -1.82 0.00 0.00 55.36 51.87 2kzr s GLN 15 Cb -0.12 0.14 0.00 0.00 -1.09 0.00 0.00 33.01 31.94 2kzr s GLN 15 CO 0.01 -0.45 0.00 0.41 -1.32 0.00 0.00 175.29 173.94 2kzr n GLY 16 N -0.44 0.58 3.61 2.60 0.00 -1.26 -5.04 105.19 105.24 2kzr n GLY 16 Ca 0.03 -0.22 -0.43 0.00 0.00 0.00 0.00 46.02 45.41 2kzr n GLY 16 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2kzr s LEU 17 N 0.00 4.00 0.90 0.99 1.43 -1.26 -5.05 118.68 119.69 2kzr s LEU 17 Ca 0.00 0.71 -0.14 0.00 -1.03 0.00 0.00 54.13 53.67 2kzr s LEU 17 Cb 0.00 -3.30 0.14 0.00 0.03 0.00 0.00 46.19 43.07 2kzr s LEU 17 CO 0.00 -0.82 1.24 -0.55 0.23 0.00 0.00 176.35 176.45 2kzr s SER 18 N 1.78 3.69 0.31 2.29 0.15 -1.26 -3.95 113.70 116.71 2kzr s SER 18 Ca 0.39 0.57 0.02 0.00 0.70 0.00 0.00 55.95 57.62 2kzr s SER 18 Cb -0.12 -0.86 0.50 0.00 -1.71 0.00 0.00 66.02 63.82 2kzr s SER 18 CO 0.17 -2.40 1.84 0.77 1.20 0.00 0.00 173.24 174.82 2kzr h SER 19 N -1.40 0.62 -0.83 5.45 4.64 -1.99 -3.16 113.55 116.88 2kzr h SER 19 Ca -0.46 -0.12 -0.48 0.00 -0.47 0.00 0.00 61.79 60.26 2kzr h SER 19 Cb 1.29 -0.16 -0.27 0.00 -0.31 0.00 0.00 62.40 62.95 2kzr h SER 19 CO 0.52 0.66 0.42 0.54 -0.87 0.00 0.00 176.83 178.11 2kzr n ARG 20 N -4.27 2.38 -2.08 4.77 1.74 -1.26 -3.40 116.66 114.53 2kzr n ARG 20 Ca 0.02 -3.22 -0.43 0.00 -0.77 0.00 0.00 57.85 53.45 2kzr n ARG 20 Cb 0.25 -2.13 -0.03 0.00 -1.02 0.00 0.00 32.46 29.53 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 -3.80 3.62 1.03 0.55 2.01 -1.19 -4.85 115.64 113.01 2kzr s THR 21 Ca 0.56 0.68 -0.17 0.00 0.31 0.00 0.00 61.69 63.06 2kzr s THR 21 Cb 0.47 -3.70 0.23 0.00 0.01 0.00 0.00 72.50 69.50 2kzr s THR 21 CO 0.04 -0.35 1.28 -0.13 -0.69 0.00 0.00 174.62 174.77 2kzr s ARG 22 N 5.01 0.13 0.10 4.92 0.52 -1.26 -2.32 118.95 126.05 2kzr s ARG 22 Ca 0.74 -0.35 -0.29 0.00 -0.52 0.00 0.00 55.73 55.31 2kzr s ARG 22 Cb -0.24 -1.78 -0.13 0.00 0.52 0.00 0.00 34.95 33.33 2kzr s ARG 22 CO 0.31 -2.77 1.64 1.25 0.02 0.00 0.00 175.30 175.76 2kzr h LEU 23 N -1.90 -0.71 -0.73 2.53 6.46 -0.62 0.40 115.31 120.75 2kzr h LEU 23 Ca -0.44 0.06 0.00 0.00 -0.12 0.00 0.00 57.88 57.38 2kzr h LEU 23 Cb 1.25 0.24 0.00 0.00 -0.73 0.00 0.00 40.66 41.41 2kzr h LEU 23 CO 0.36 -0.39 0.00 -2.11 -0.62 0.00 0.00 178.44 175.68 2kzr n ARG 24 N -5.39 0.18 -0.08 1.25 -4.01 -1.19 -0.66 116.66 106.76 2kzr n ARG 24 Ca -0.09 0.44 -0.19 0.00 -1.04 0.00 0.00 57.85 56.97 2kzr n ARG 24 Cb 0.29 -1.86 -0.12 0.00 -3.04 0.00 0.00 32.46 27.73 2kzr n ARG 24 CO 0.00 0.00 0.00 0.93 -3.04 0.00 0.00 177.63 175.52 2kzr h GLU 25 N 0.00 0.02 0.12 2.89 4.39 -1.78 -3.28 114.58 116.95 2kzr h GLU 25 Ca 0.00 -0.04 -0.01 0.00 0.34 0.00 0.00 59.36 59.65 2kzr h GLU 25 Cb 0.32 0.02 0.00 0.00 -0.10 0.00 0.00 28.75 28.99 2kzr h GLU 25 CO 0.00 1.02 -0.06 1.25 -1.16 0.00 0.00 179.01 180.06 2kzr h LEU 26 N -0.93 -0.14 -2.57 1.33 7.12 -0.25 -1.50 115.31 118.37 2kzr h LEU 26 Ca -0.20 0.00 -0.00 0.00 0.13 0.00 0.00 57.88 57.81 2kzr h LEU 26 Cb 1.22 0.04 -0.00 0.00 -0.53 0.00 0.00 40.66 41.39 2kzr h LEU 26 CO -0.10 0.11 -0.00 1.56 -0.13 0.00 0.00 178.44 179.88 2kzr h GLN 27 N -0.59 0.00 -0.34 1.25 4.20 -1.12 -1.08 115.11 117.43 2kzr h GLN 27 Ca -0.02 0.00 -0.07 0.00 0.06 0.00 0.00 58.65 58.62 2kzr h GLN 27 Cb 0.13 0.00 -0.01 0.00 0.30 0.00 0.00 27.48 27.90 2kzr h GLN 27 CO 0.03 0.00 -0.07 0.78 -0.67 0.00 0.00 178.83 178.90 2kzr h GLY 28 N 0.56 0.71 1.48 3.46 0.00 -1.58 -2.31 103.07 105.39 2kzr h GLY 28 Ca -0.00 -0.57 -0.18 0.00 0.00 0.00 0.00 47.33 46.57 2kzr h GLY 28 CO 0.00 0.53 -0.68 1.46 0.00 0.00 0.00 176.54 177.84 2kzr h GLN 29 N 0.44 0.52 -0.58 4.80 4.20 -0.14 -3.06 115.11 121.29 2kzr h GLN 29 Ca 0.09 -0.39 0.02 0.00 0.06 0.00 0.00 58.65 58.43 2kzr h GLN 29 Cb 0.56 0.07 -0.04 0.00 0.30 0.00 0.00 27.48 28.38 2kzr h GLN 29 CO 0.03 1.02 0.36 0.82 -0.67 0.00 0.00 178.83 180.39 2kzr h ILE 30 N 0.37 1.08 0.00 2.54 2.04 -1.32 0.11 117.51 122.34 2kzr h ILE 30 Ca -0.02 -0.25 -0.01 0.00 1.00 0.00 0.00 64.86 65.59 2kzr h ILE 30 Cb 1.26 0.30 -0.00 0.00 -0.74 0.00 0.00 36.82 37.64 2kzr h ILE 30 CO 0.12 0.13 -0.03 0.00 0.00 0.00 0.00 178.15 178.37 2kzr h ALA 31 N 1.25 1.32 0.14 1.87 0.00 -1.36 -1.62 119.26 120.86 2kzr h ALA 31 Ca 0.23 -0.03 -0.36 0.00 0.00 0.00 0.00 54.91 54.75 2kzr h ALA 31 Cb 0.00 -0.00 -0.01 0.00 0.00 0.00 0.00 17.79 17.77 2kzr h ALA 31 CO -0.09 0.04 -1.96 0.00 0.00 0.00 0.00 179.25 177.24 2kzr h ALA 32 N 1.97 0.39 0.22 0.00 0.00 -1.24 -3.23 119.26 117.37 2kzr h ALA 32 Ca -0.00 -1.36 -0.01 0.00 0.00 0.00 0.00 54.91 53.54 2kzr h ALA 32 Cb 0.11 0.67 0.00 0.00 0.00 0.00 0.00 17.79 18.57 2kzr h ALA 32 CO 0.00 1.27 -0.11 0.82 0.00 0.00 0.00 179.25 181.24 2kzr h ILE 33 N 0.08 0.00 0.00 0.00 1.08 -0.31 -3.37 117.51 114.98 2kzr h ILE 33 Ca -0.41 -0.18 0.00 0.00 -0.39 0.00 0.00 64.86 63.87 2kzr h ILE 33 Cb 2.05 0.00 0.00 0.00 -3.07 0.00 0.00 36.82 35.80 2kzr h ILE 33 CO 0.10 0.00 -1.18 1.07 -0.69 0.00 0.00 178.15 177.45 2kzr n THR 34 N -3.32 0.00 -0.92 -0.27 5.66 -0.65 -4.99 114.28 109.80 2kzr n THR 34 Ca -0.04 -0.09 0.00 0.00 -3.05 0.00 0.00 64.05 60.87 2kzr n THR 34 Cb 0.12 0.80 0.00 0.00 -1.55 0.00 0.00 70.33 69.70 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 1.46 0.58 3.64 1.09 0.00 -1.08 -5.02 105.19 105.86 2kzr n GLY 35 Ca 0.03 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.62 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 -2.17 4.73 0.54 -0.61 -1.09 -1.26 -4.92 121.20 116.43 2kzr s ILE 36 Ca 0.00 1.60 -0.22 0.00 -2.23 0.00 0.00 60.65 59.80 2kzr s ILE 36 Cb 0.00 -4.22 -0.05 0.00 -1.58 0.00 0.00 42.46 36.60 2kzr s ILE 36 CO 0.00 -0.22 1.28 0.00 -1.23 0.00 0.00 174.94 174.76 2kzr n ALA 37 N 6.30 1.28 0.14 9.38 0.00 -1.26 -3.44 120.51 132.90 2kzr n ALA 37 Ca 0.08 0.12 0.11 0.00 0.00 0.00 0.00 53.44 53.75 2kzr n ALA 37 Cb 0.47 -2.30 0.61 0.00 0.00 0.00 0.00 19.45 18.23 2kzr n ALA 37 CO 0.00 0.00 0.00 -1.00 0.00 0.00 0.00 177.50 176.50 2kzr h PRO 38 N 1.32 0.11 -1.11 0.00 0.13 -1.90 0.51 132.00 131.07 2kzr h PRO 38 Ca -0.50 -0.01 -0.33 0.00 -0.87 0.00 0.00 66.00 64.30 2kzr h PRO 38 Cb 1.31 -0.02 -0.18 0.00 0.13 0.00 0.00 31.00 32.24 2kzr h PRO 38 CO 0.56 0.07 0.42 0.41 -0.23 0.00 0.00 178.00 179.23 2kzr n GLY 39 N -1.55 3.71 0.00 1.56 0.00 -1.26 -3.54 105.19 104.11 2kzr n GLY 39 Ca 0.02 -0.82 0.00 0.00 0.00 0.00 0.00 46.02 45.22 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 0.00 -3.88 1.61 7.64 0.16 -4.72 113.62 114.10 2kzr n SER 40 Ca 0.35 -1.00 -0.09 0.00 1.01 0.00 0.00 58.87 59.14 2kzr n SER 40 Cb 1.04 0.00 -0.06 0.00 -1.01 0.00 0.00 64.21 64.17 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 0.00 1.11 0.31 1.43 1.03 -1.15 -1.36 119.66 121.04 2kzr s GLN 41 Ca 0.00 -1.05 -0.05 0.00 0.04 0.00 0.00 55.36 54.30 2kzr s GLN 41 Cb 0.00 0.40 -0.00 0.00 0.03 0.00 0.00 33.01 33.43 2kzr s GLN 41 CO 0.00 -0.41 0.46 -0.98 -2.54 0.00 0.00 175.29 171.82 2kzr s ARG 42 N -3.92 1.79 -0.38 9.60 3.03 -1.26 -4.87 118.95 122.94 2kzr s ARG 42 Ca 0.12 -1.63 -0.26 0.00 2.03 0.00 0.00 55.73 55.99 2kzr s ARG 42 Cb 0.03 0.44 0.02 0.00 -1.03 0.00 0.00 34.95 34.41 2kzr s ARG 42 CO -0.04 -0.74 0.93 0.42 -1.13 0.00 0.00 175.30 174.75 2kzr s ILE 43 N -3.32 4.56 -0.08 4.99 -1.09 -1.26 -4.52 121.20 120.49 2kzr s ILE 43 Ca 0.29 1.15 -0.00 0.00 -2.23 0.00 0.00 60.65 59.86 2kzr s ILE 43 Cb 0.00 -4.35 0.02 0.00 -1.58 0.00 0.00 42.46 36.55 2kzr s ILE 43 CO 0.17 -0.58 -0.05 -0.76 -1.23 0.00 0.00 174.94 172.49 2kzr s LEU 44 N 3.53 1.10 0.48 2.97 1.43 -1.26 -4.53 118.68 122.39 2kzr s LEU 44 Ca 0.38 -0.19 0.08 0.00 -1.03 0.00 0.00 54.13 53.37 2kzr s LEU 44 Cb -0.12 -0.62 0.03 0.00 0.03 0.00 0.00 46.19 45.51 2kzr s LEU 44 CO 0.20 -0.11 0.57 0.68 0.23 0.00 0.00 176.35 177.92 2kzr s VAL 45 N 1.46 2.50 0.15 -1.59 -7.23 -1.26 -0.12 120.40 114.32 2kzr s VAL 45 Ca -0.01 -1.14 -0.16 0.00 -1.81 0.00 0.00 61.98 58.86 2kzr s VAL 45 Cb -0.13 -2.64 0.02 0.00 0.56 0.00 0.00 36.38 34.18 2kzr s VAL 45 CO -0.04 0.00 1.80 1.23 -0.31 0.00 0.00 175.10 177.78 2kzr h GLY 46 N 0.60 0.54 -1.48 2.32 0.00 -1.62 -3.40 103.07 100.04 2kzr h GLY 46 Ca -0.37 -0.17 -0.50 0.00 0.00 0.00 0.00 47.33 46.29 2kzr h GLY 46 CO 0.48 0.15 0.40 -2.52 0.00 0.00 0.00 176.54 175.06 2kzr s TYR 47 N -6.16 3.51 -0.52 5.60 -0.85 -1.26 -4.95 117.35 112.72 2kzr s TYR 47 Ca -0.13 1.36 -0.36 0.00 -0.52 0.00 0.00 57.07 57.42 2kzr s TYR 47 Cb 0.11 -2.76 -0.15 0.00 0.38 0.00 0.00 41.96 39.54 2kzr s TYR 47 CO 0.72 -0.67 2.30 -2.30 -1.52 0.00 0.00 175.55 174.08 2kzr n PRO 48 N -2.44 0.59 -2.11 -3.49 -0.02 -1.26 -4.94 135.00 121.33 2kzr n PRO 48 Ca 0.06 0.13 -0.32 0.00 -2.02 0.00 0.00 63.50 61.35 2kzr n PRO 48 Cb 0.54 -2.13 -0.00 0.00 -0.02 0.00 0.00 33.50 31.89 2kzr n PRO 48 CO 0.00 0.00 0.00 -1.25 1.98 0.00 0.00 175.50 176.23 2kzr s PRO 49 N 6.90 3.56 -0.40 0.52 0.04 -1.26 -4.98 135.00 139.37 2kzr s PRO 49 Ca 1.16 1.02 0.01 0.00 0.04 0.00 0.00 61.00 63.23 2kzr s PRO 49 Cb -1.03 -2.07 0.42 0.00 0.04 0.00 0.00 34.50 31.86 2kzr s PRO 49 CO 0.51 -0.60 1.83 0.39 0.04 0.00 0.00 177.00 179.17 2kzr n GLU 50 N -2.07 2.06 0.00 4.56 -0.58 -1.26 -4.90 120.64 118.46 2kzr n GLU 50 Ca 0.07 -2.31 0.00 0.00 -0.42 0.00 0.00 57.16 54.50 2kzr n GLU 50 Cb 0.54 -1.91 0.00 0.00 -0.57 0.00 0.00 31.44 29.50 2kzr n GLU 50 CO 0.00 0.00 0.00 0.00 -0.48 0.00 0.00 177.13 176.65 2kzr n LEU 52 N 0.00 -5.53 -4.43 0.00 4.77 -1.26 -4.70 117.00 105.85 2kzr n LEU 52 Ca 0.00 0.92 -0.44 0.00 -0.03 0.00 0.00 56.01 56.46 2kzr n LEU 52 Cb 0.00 -2.42 -0.04 0.00 -2.33 0.00 0.00 43.42 38.63 2kzr n LEU 52 CO 0.00 -2.00 0.57 -1.81 -1.33 0.00 0.00 177.39 172.82 2kzr s ASP 53 N -0.93 6.20 -0.73 -1.43 1.11 -1.26 -4.54 116.67 115.09 2kzr s ASP 53 Ca -0.02 -1.10 -0.27 0.00 0.18 0.00 0.00 52.55 51.35 2kzr s ASP 53 Cb 0.00 -2.36 0.02 0.00 1.07 0.00 0.00 42.92 41.65 2kzr s ASP 53 CO 0.47 -1.23 1.40 -0.76 1.18 0.00 0.00 175.17 176.23 2kzr s LEU 54 N 3.36 3.20 -0.27 1.23 1.02 -1.26 -4.87 118.68 121.09 2kzr s LEU 54 Ca 0.18 -0.36 0.11 0.00 0.02 0.00 0.00 54.13 54.08 2kzr s LEU 54 Cb -0.20 -2.55 0.47 0.00 0.02 0.00 0.00 46.19 43.93 2kzr s LEU 54 CO 0.10 -1.93 1.17 -0.24 0.02 0.00 0.00 176.35 175.47 2kzr n SER 55 N 10.02 3.92 -3.58 2.29 2.88 -1.26 -5.02 113.62 122.86 2kzr n SER 55 Ca 0.08 -3.34 -0.14 0.00 -1.33 0.00 0.00 58.87 54.14 2kzr n SER 55 Cb 0.50 -0.38 -0.06 0.00 -0.75 0.00 0.00 64.21 63.51 2kzr n SER 55 CO 0.00 0.00 0.00 -0.62 -1.23 0.00 0.00 175.04 173.19 2kzr s ASP 56 N -3.60 -0.57 0.17 -3.46 2.15 -1.26 -5.07 116.67 105.03 2kzr s ASP 56 Ca 0.45 0.83 0.05 0.00 0.43 0.00 0.00 52.55 54.30 2kzr s ASP 56 Cb 0.39 0.75 -0.01 0.00 -0.30 0.00 0.00 42.92 43.74 2kzr s ASP 56 CO 0.01 -0.38 1.38 0.08 -0.17 0.00 0.00 175.17 176.09 2kzr h ARG 57 N 3.55 0.11 -0.01 4.34 0.11 -1.95 -3.28 114.38 117.24 2kzr h ARG 57 Ca -0.25 -0.13 0.00 0.00 0.10 0.00 0.00 59.98 59.69 2kzr h ARG 57 Cb 1.16 0.04 0.00 0.00 1.11 0.00 0.00 29.97 32.28 2kzr h ARG 57 CO 0.24 0.92 -0.25 -0.25 0.10 0.00 0.00 179.97 180.74 2kzr n ASP 58 N -3.60 1.40 -4.68 0.08 8.00 -1.26 -2.22 116.55 114.28 2kzr n ASP 58 Ca -0.02 -1.17 -0.42 0.00 0.71 0.00 0.00 54.79 53.89 2kzr n ASP 58 Cb 0.82 0.18 -0.03 0.00 -0.02 0.00 0.00 41.12 42.07 2kzr n ASP 58 CO 0.00 0.00 0.00 -0.51 -0.39 0.00 0.00 177.20 176.30 2kzr s ILE 59 N -2.39 3.07 0.53 0.53 2.07 -1.24 -4.62 121.20 119.15 2kzr s ILE 59 Ca 0.25 0.42 0.09 0.00 -1.41 0.00 0.00 60.65 60.00 2kzr s ILE 59 Cb 0.19 -3.27 0.06 0.00 0.13 0.00 0.00 42.46 39.58 2kzr s ILE 59 CO 0.49 -0.01 0.67 0.42 -1.91 0.00 0.00 174.94 174.60 2kzr s THR 60 N 3.11 2.24 -0.75 4.00 -4.23 -1.26 -1.07 115.64 117.69 2kzr s THR 60 Ca 0.76 -1.09 0.18 0.00 -1.18 0.00 0.00 61.69 60.36 2kzr s THR 60 Cb -0.40 -2.34 0.17 0.00 1.34 0.00 0.00 72.50 71.28 2kzr s THR 60 CO 0.33 0.00 1.56 0.18 -0.54 0.00 0.00 174.62 176.15 2kzr n LEU 61 N -2.06 0.31 0.20 4.79 4.77 -0.98 -1.62 117.00 122.41 2kzr n LEU 61 Ca 0.11 0.58 0.09 0.00 -0.03 0.00 0.00 56.01 56.77 2kzr n LEU 61 Cb 0.62 -0.54 0.21 0.00 -2.33 0.00 0.00 43.42 41.37 2kzr n LEU 61 CO 0.40 -0.42 0.73 1.23 -1.33 0.00 0.00 177.39 177.99 2kzr h GLY 62 N 2.21 0.00 0.00 -0.72 0.00 -1.88 -3.38 103.07 99.29 2kzr h GLY 62 Ca 0.00 0.00 -0.25 0.00 0.00 0.00 0.00 47.33 47.08 2kzr h GLY 62 CO 0.00 0.00 -1.61 1.34 0.00 0.00 0.00 176.54 176.27 2kzr n ASP 63 N -3.17 1.90 -4.78 0.19 -0.08 -0.64 -4.94 116.55 105.02 2kzr n ASP 63 Ca 0.03 0.41 -0.34 0.00 -1.51 0.00 0.00 54.79 53.37 2kzr n ASP 63 Cb 0.56 -0.86 -0.01 0.00 2.34 0.00 0.00 41.12 43.15 2kzr n ASP 63 CO 0.00 0.00 0.00 -0.76 0.12 0.00 0.00 177.20 176.56 2kzr s LEU 64 N -7.79 3.76 -0.09 -2.67 2.01 -0.77 -4.96 118.68 108.16 2kzr s LEU 64 Ca -0.31 2.06 -0.02 0.00 0.01 0.00 0.00 54.13 55.87 2kzr s LEU 64 Cb 0.09 -4.57 -0.03 0.00 0.01 0.00 0.00 46.19 41.69 2kzr s LEU 64 CO 0.47 -1.08 2.51 -0.81 1.01 0.00 0.00 176.35 178.45 2kzr n PRO 65 N -1.27 1.53 -2.31 1.29 -0.04 -1.26 -4.65 135.00 128.30 2kzr n PRO 65 Ca 0.11 -0.74 -0.43 0.00 -0.04 0.00 0.00 63.50 62.40 2kzr n PRO 65 Cb 0.52 -1.47 -0.02 0.00 -0.04 0.00 0.00 33.50 32.48 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 -0.33 4.08 0.24 0.52 1.09 -1.26 -4.95 121.20 120.58 2kzr s ILE 66 Ca 0.28 1.29 0.11 0.00 -1.10 0.00 0.00 60.65 61.24 2kzr s ILE 66 Cb 0.16 -3.86 -0.05 0.00 -1.06 0.00 0.00 42.46 37.65 2kzr s ILE 66 CO -0.02 -0.14 -0.18 -1.10 -0.10 0.00 0.00 174.94 173.39 2kzr s GLN 67 N 3.72 1.73 -0.44 2.79 -0.21 -1.26 -4.88 119.66 121.10 2kzr s GLN 67 Ca 0.60 -1.59 -0.27 0.00 0.02 0.00 0.00 55.36 54.12 2kzr s GLN 67 Cb -0.24 -1.88 -0.04 0.00 1.00 0.00 0.00 33.01 31.84 2kzr s GLN 67 CO 0.19 0.37 2.12 -1.54 -2.12 0.00 0.00 175.29 174.32 2kzr s SER 68 N -3.14 5.10 0.00 5.90 1.04 -1.26 -1.59 113.70 119.74 2kzr s SER 68 Ca 0.26 1.08 0.00 0.00 0.48 0.00 0.00 55.95 57.77 2kzr s SER 68 Cb -0.07 -2.51 0.00 0.00 0.10 0.00 0.00 66.02 63.54 2kzr s SER 68 CO 0.14 -2.37 0.00 0.61 0.98 0.00 0.00 173.24 172.59 2kzr n GLY 69 N 5.78 0.52 3.87 7.32 0.00 -1.17 -4.91 105.19 116.60 2kzr n GLY 69 Ca 0.29 -0.88 -0.31 0.00 0.00 0.00 0.00 46.02 45.12 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 -2.83 6.03 -0.66 1.61 2.15 -0.62 -4.47 116.67 117.88 2kzr s ASP 70 Ca 0.00 1.37 -0.21 0.00 0.43 0.00 0.00 52.55 54.15 2kzr s ASP 70 Cb 0.00 -2.36 0.09 0.00 -0.30 0.00 0.00 42.92 40.35 2kzr s ASP 70 CO 0.00 -0.99 0.87 -0.32 -0.17 0.00 0.00 175.17 174.56 2kzr s MET 71 N -5.21 3.14 -0.52 4.34 -2.45 -1.26 -1.77 119.30 115.57 2kzr s MET 71 Ca 0.56 -1.16 -0.19 0.00 -1.25 0.00 0.00 55.69 53.65 2kzr s MET 71 Cb -0.11 -4.32 0.06 0.00 1.25 0.00 0.00 34.83 31.71 2kzr s MET 71 CO 0.54 -1.69 0.66 -0.51 1.05 0.00 0.00 175.02 175.06 2kzr s LEU 72 N 3.29 4.97 -0.91 4.11 1.02 -0.92 -1.41 118.68 128.83 2kzr s LEU 72 Ca 0.19 -0.95 -0.24 0.00 0.02 0.00 0.00 54.13 53.14 2kzr s LEU 72 Cb -0.18 -2.45 -0.02 0.00 0.02 0.00 0.00 46.19 43.56 2kzr s LEU 72 CO 0.06 -0.94 1.82 -0.63 0.02 0.00 0.00 176.35 176.68 2kzr s ILE 73 N 2.72 3.55 -0.82 -0.59 1.09 0.84 -0.52 121.20 127.46 2kzr s ILE 73 Ca 0.15 -0.41 -0.23 0.00 -1.10 0.00 0.00 60.65 59.06 2kzr s ILE 73 Cb -0.19 -4.24 0.07 0.00 -1.06 0.00 0.00 42.46 37.03 2kzr s ILE 73 CO 0.11 -1.17 1.20 -0.69 -0.10 0.00 0.00 174.94 174.29 2kzr s VAL 74 N 8.86 4.14 0.52 2.92 1.01 -0.02 -4.04 120.40 133.80 2kzr s VAL 74 Ca 0.64 -0.49 -0.18 0.00 0.00 0.00 0.00 61.98 61.96 2kzr s VAL 74 Cb -0.06 -4.86 -0.07 0.00 0.00 0.00 0.00 36.38 31.39 2kzr s VAL 74 CO -0.01 -1.69 1.00 -1.83 0.00 0.00 0.00 175.10 172.57 2kzr s GLU 75 N 4.47 3.83 -0.51 2.72 -1.05 -1.26 -4.04 118.70 122.85 2kzr s GLU 75 Ca 0.33 1.09 -0.11 0.00 -0.15 0.00 0.00 54.97 56.14 2kzr s GLU 75 Cb -0.08 -2.11 0.13 0.00 -0.44 0.00 0.00 34.13 31.62 2kzr s GLU 75 CO 0.03 -0.38 0.41 -2.00 0.95 0.00 0.00 175.26 174.26 2kzr s GLU 76 N -3.82 2.66 0.15 -4.83 2.12 -1.26 -4.10 118.70 109.61 2kzr s GLU 76 Ca 0.62 -1.81 0.22 0.00 0.36 0.00 0.00 54.97 54.35 2kzr s GLU 76 Cb -0.12 -4.04 0.87 0.00 0.26 0.00 0.00 34.13 31.10 2kzr s GLU 76 CO 0.28 -1.23 1.66 -3.47 -0.54 0.00 0.00 175.26 171.96 2kzr n ASP 77 N 4.91 0.42 0.00 -1.70 2.03 -0.46 -4.95 116.55 116.79 2kzr n ASP 77 Ca -0.08 0.59 0.00 0.00 0.52 0.00 0.00 54.79 55.82 2kzr n ASP 77 Cb 0.41 -0.68 0.00 0.00 -0.72 0.00 0.00 41.12 40.13 2kzr n ASP 77 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 2kzr n GLN 78 N -1.94 0.00 0.00 -0.67 6.02 -1.26 -4.88 117.38 114.65 2kzr n GLN 78 Ca 0.03 0.00 0.00 0.00 -0.01 0.00 0.00 57.00 57.02 2kzr n GLN 78 Cb 0.25 0.00 0.00 0.00 1.02 0.00 0.00 30.24 31.51 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 0.00 0.00 -1.20 5.09 5.66 -1.26 -4.64 114.28 117.93 2kzr n THR 79 Ca 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 64.05 61.00 2kzr n THR 79 Cb 0.00 0.00 0.00 0.00 -1.55 0.00 0.00 70.33 68.78 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 0.00 0.00 -2.82 1.09 5.12 -1.26 -5.11 116.66 113.68 2kzr n ARG 80 Ca 0.00 0.40 -0.27 0.00 -1.93 0.00 0.00 57.85 56.05 2kzr n ARG 80 Cb 0.00 -1.17 -0.00 0.00 -1.16 0.00 0.00 32.46 30.12 2kzr n ARG 80 CO 0.00 0.00 0.00 -1.25 -1.93 0.00 0.00 177.63 174.45 2kzr s PRO 81 N -0.93 3.53 -0.55 5.56 0.04 -1.26 -5.07 135.00 136.32 2kzr s PRO 81 Ca 0.00 0.08 -0.17 0.00 0.04 0.00 0.00 61.00 60.95 2kzr s PRO 81 Cb 0.00 -2.44 0.11 0.00 0.04 0.00 0.00 34.50 32.21 2kzr s PRO 81 CO 0.00 -0.12 0.55 0.15 0.04 0.00 0.00 177.00 177.63 2kzr s LYS 82 N -4.62 3.01 0.20 4.56 1.02 -1.26 -5.06 119.74 117.59 2kzr s LYS 82 Ca 0.46 -1.53 -0.30 0.00 0.02 0.00 0.00 55.97 54.62 2kzr s LYS 82 Cb -0.10 -4.26 -0.08 0.00 -0.52 0.00 0.00 37.83 32.86 2kzr s LYS 82 CO 0.43 -1.36 1.24 0.00 -0.92 0.00 0.00 175.35 174.74 2kzr s ALA 83 N 1.96 3.47 0.14 5.17 0.00 -1.26 -5.03 121.76 126.21 2kzr s ALA 83 Ca 0.06 1.02 -0.30 0.00 0.00 0.00 0.00 51.96 52.74 2kzr s ALA 83 Cb -0.27 -3.44 -0.07 0.00 0.00 0.00 0.00 23.12 19.34 2kzr s ALA 83 CO 0.05 -0.43 1.09 -1.12 0.00 0.00 0.00 175.76 175.34 2kzr s SER 84 N 0.12 7.28 0.25 0.00 0.01 -1.26 -4.98 113.70 115.13 2kzr s SER 84 Ca 0.54 2.01 -0.03 0.00 1.31 0.00 0.00 55.95 59.78 2kzr s SER 84 Cb -0.34 -2.60 0.43 0.00 0.21 0.00 0.00 66.02 63.72 2kzr s SER 84 CO 0.38 -0.23 1.83 1.55 0.41 0.00 0.00 173.24 177.18 2kzr h PRO 85 N 5.49 0.87 0.00 12.44 0.13 -2.07 -3.54 132.00 145.33 2kzr h PRO 85 Ca -0.44 -0.05 0.00 0.00 -0.87 0.00 0.00 66.00 64.64 2kzr h PRO 85 Cb 1.21 -0.20 0.00 0.00 0.13 0.00 0.00 31.00 32.15 2kzr h PRO 85 CO 0.74 0.58 0.00 0.43 -0.23 0.00 0.00 178.00 179.51