#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 3.49 -2.63 -0.99 1.85 -1.26 -4.09 116.66 113.03 2kzr n ARG 2 Ca 0.00 -3.41 -0.41 0.00 -1.00 0.00 0.00 57.85 53.03 2kzr n ARG 2 Cb 0.00 -2.99 -0.05 0.00 -1.05 0.00 0.00 32.46 28.37 2kzr n ARG 2 CO 0.00 0.00 0.00 0.08 -0.01 0.00 0.00 177.63 177.70 2kzr s VAL 3 N 0.90 4.04 0.01 8.89 1.01 -1.23 -3.60 120.40 130.41 2kzr s VAL 3 Ca 0.41 1.85 -0.15 0.00 0.00 0.00 0.00 61.98 64.10 2kzr s VAL 3 Cb 0.09 -4.18 -0.06 0.00 0.00 0.00 0.00 36.38 32.24 2kzr s VAL 3 CO -0.01 0.36 0.41 -0.13 0.00 0.00 0.00 175.10 175.74 2kzr s ARG 4 N -0.65 3.91 -0.37 2.72 0.52 -0.87 -1.86 118.95 122.36 2kzr s ARG 4 Ca 0.46 0.41 0.03 0.00 -0.52 0.00 0.00 55.73 56.11 2kzr s ARG 4 Cb -0.27 -3.21 0.11 0.00 0.52 0.00 0.00 34.95 32.10 2kzr s ARG 4 CO 0.34 0.69 0.10 0.00 0.02 0.00 0.00 175.30 176.44 2kzr s LYS 6 N 0.80 3.08 0.10 0.00 2.47 -0.18 -0.79 119.74 125.21 2kzr s LYS 6 Ca 0.12 0.39 -0.01 0.00 -1.56 0.00 0.00 55.97 54.91 2kzr s LYS 6 Cb -0.20 -4.22 0.00 0.00 -1.46 0.00 0.00 37.83 31.96 2kzr s LYS 6 CO -0.09 -2.21 0.15 0.00 0.16 0.00 0.00 175.35 173.35 2kzr n ALA 7 N 10.49 -0.16 -1.61 3.13 0.00 -0.82 -1.13 120.51 130.41 2kzr n ALA 7 Ca 0.13 -0.41 -0.45 0.00 0.00 0.00 0.00 53.44 52.71 2kzr n ALA 7 Cb 0.50 0.33 -0.04 0.00 0.00 0.00 0.00 19.45 20.24 2kzr n ALA 7 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.50 179.13 2kzr n LYS 8 N -0.15 2.15 0.00 0.00 4.76 -1.26 -1.34 118.16 122.31 2kzr n LYS 8 Ca -0.00 0.69 0.00 0.00 -2.87 0.00 0.00 58.31 56.13 2kzr n LYS 8 Cb 0.16 -2.99 0.00 0.00 -1.84 0.00 0.00 35.03 30.35 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 5.31 0.95 0.00 0.72 0.00 -1.26 -4.88 105.19 106.02 2kzr n GLY 9 Ca 0.27 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.29 2kzr n GLY 9 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2kzr n GLY 10 N -0.71 -0.05 3.65 -0.02 0.00 -0.45 -4.98 105.19 102.64 2kzr n GLY 10 Ca 0.00 -2.08 -0.42 0.00 0.00 0.00 0.00 46.02 43.53 2kzr n GLY 10 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2kzr s THR 11 N 0.00 4.86 0.56 2.61 2.01 -1.26 -1.94 115.64 122.48 2kzr s THR 11 Ca 0.00 1.58 0.06 0.00 0.31 0.00 0.00 61.69 63.65 2kzr s THR 11 Cb 0.00 -4.12 0.05 0.00 0.01 0.00 0.00 72.50 68.44 2kzr s THR 11 CO 0.00 -0.03 0.49 -1.00 -0.69 0.00 0.00 174.62 173.39 2kzr s HIS 12 N 2.57 1.50 -0.09 4.92 3.76 0.03 -4.91 115.29 123.08 2kzr s HIS 12 Ca 0.36 -0.84 -0.03 0.00 -0.15 0.00 0.00 55.06 54.40 2kzr s HIS 12 Cb -0.16 -1.96 0.05 0.00 1.11 0.00 0.00 32.58 31.62 2kzr s HIS 12 CO 0.09 -0.66 0.17 -1.17 -0.85 0.00 0.00 174.74 172.33 2kzr s LEU 13 N -4.38 0.10 0.00 0.89 1.98 -1.26 -1.53 118.68 114.49 2kzr s LEU 13 Ca 0.39 0.37 -0.02 0.00 -2.89 0.00 0.00 54.13 51.98 2kzr s LEU 13 Cb -0.03 0.37 -0.04 0.00 0.66 0.00 0.00 46.19 47.15 2kzr s LEU 13 CO 0.25 -0.22 0.16 -0.76 -1.89 0.00 0.00 176.35 173.89 2kzr s LEU 14 N 2.00 4.25 0.35 -0.68 1.02 -0.78 -5.01 118.68 119.84 2kzr s LEU 14 Ca -0.01 0.28 0.09 0.00 0.02 0.00 0.00 54.13 54.52 2kzr s LEU 14 Cb -0.12 -2.58 -0.06 0.00 0.02 0.00 0.00 46.19 43.45 2kzr s LEU 14 CO -0.06 0.25 -0.04 -1.10 0.02 0.00 0.00 176.35 175.41 2kzr s GLN 15 N -1.99 1.93 0.00 1.70 -1.52 -1.26 -3.51 119.66 115.02 2kzr s GLN 15 Ca 0.27 -1.87 0.00 0.00 -1.95 0.00 0.00 55.36 51.81 2kzr s GLN 15 Cb -0.13 -1.79 0.00 0.00 -0.22 0.00 0.00 33.01 30.87 2kzr s GLN 15 CO 0.19 0.12 0.00 0.41 -0.25 0.00 0.00 175.29 175.76 2kzr n GLY 16 N -0.87 0.74 3.72 3.09 0.00 -1.26 -5.01 105.19 105.59 2kzr n GLY 16 Ca -0.05 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.56 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 4.37 0.53 0.99 1.43 -1.26 -5.01 118.68 119.74 2kzr s LEU 17 Ca 0.00 1.51 0.03 0.00 -1.03 0.00 0.00 54.13 54.64 2kzr s LEU 17 Cb 0.00 -3.39 0.02 0.00 0.03 0.00 0.00 46.19 42.85 2kzr s LEU 17 CO 0.00 -0.17 0.20 -0.44 0.23 0.00 0.00 176.35 176.16 2kzr s SER 18 N 0.75 4.37 0.33 2.29 0.01 -1.26 -2.32 113.70 117.88 2kzr s SER 18 Ca 0.46 -1.48 0.16 0.00 1.31 0.00 0.00 55.95 56.39 2kzr s SER 18 Cb -0.20 0.53 0.54 0.00 0.21 0.00 0.00 66.02 67.10 2kzr s SER 18 CO 0.25 -1.00 1.68 0.77 0.41 0.00 0.00 173.24 175.34 2kzr h SER 19 N 1.04 0.00 -0.47 2.44 4.64 -1.97 -3.20 113.55 116.03 2kzr h SER 19 Ca -0.40 0.00 -0.18 0.00 -0.47 0.00 0.00 61.79 60.74 2kzr h SER 19 Cb 1.31 0.00 -0.10 0.00 -0.31 0.00 0.00 62.40 63.30 2kzr h SER 19 CO 0.66 0.47 0.10 0.54 -0.87 0.00 0.00 176.83 177.72 2kzr n ARG 20 N -3.60 2.53 -2.00 4.77 1.74 -1.26 -2.93 116.66 115.91 2kzr n ARG 20 Ca -0.00 -3.05 -0.42 0.00 -0.77 0.00 0.00 57.85 53.60 2kzr n ARG 20 Cb 0.56 -1.94 -0.03 0.00 -1.02 0.00 0.00 32.46 30.03 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 -3.09 3.01 0.88 0.55 2.01 -1.21 -4.79 115.64 113.00 2kzr s THR 21 Ca 0.47 0.62 -0.12 0.00 0.31 0.00 0.00 61.69 62.97 2kzr s THR 21 Cb 0.40 -3.40 0.12 0.00 0.01 0.00 0.00 72.50 69.64 2kzr s THR 21 CO 0.06 0.02 1.10 -0.13 -0.69 0.00 0.00 174.62 174.99 2kzr s ARG 22 N 1.82 1.42 0.15 4.92 0.52 -1.26 -2.03 118.95 124.49 2kzr s ARG 22 Ca 0.70 0.59 -0.16 0.00 -0.52 0.00 0.00 55.73 56.34 2kzr s ARG 22 Cb -0.40 -1.85 0.02 0.00 0.52 0.00 0.00 34.95 33.24 2kzr s ARG 22 CO 0.31 -2.07 1.77 1.25 0.02 0.00 0.00 175.30 176.58 2kzr h LEU 23 N -1.42 0.52 -1.78 2.53 6.46 -0.58 -1.16 115.31 119.88 2kzr h LEU 23 Ca -0.50 -0.07 -0.02 0.00 -0.12 0.00 0.00 57.88 57.18 2kzr h LEU 23 Cb 1.30 -0.13 -0.01 0.00 -0.73 0.00 0.00 40.66 41.09 2kzr h LEU 23 CO 0.58 0.44 -0.04 0.08 -0.62 0.00 0.00 178.44 178.89 2kzr h ARG 24 N 0.56 0.09 0.14 1.25 0.11 -1.82 -1.60 114.38 113.11 2kzr h ARG 24 Ca 0.15 -0.01 -0.19 0.00 0.10 0.00 0.00 59.98 60.03 2kzr h ARG 24 Cb 0.02 -0.02 0.02 0.00 1.11 0.00 0.00 29.97 31.11 2kzr h ARG 24 CO -0.03 0.13 -0.82 0.93 0.10 0.00 0.00 179.97 180.29 2kzr h GLU 25 N 0.09 0.31 0.32 0.08 4.39 -1.76 -2.39 114.58 115.62 2kzr h GLU 25 Ca 0.02 -0.52 -0.02 0.00 0.34 0.00 0.00 59.36 59.18 2kzr h GLU 25 Cb 0.13 0.19 0.00 0.00 -0.10 0.00 0.00 28.75 28.97 2kzr h GLU 25 CO 0.01 1.25 -0.16 1.25 -1.16 0.00 0.00 179.01 180.20 2kzr h LEU 26 N -0.35 -0.37 -2.09 1.33 7.12 -0.98 -1.38 115.31 118.59 2kzr h LEU 26 Ca -0.14 0.01 -0.01 0.00 0.13 0.00 0.00 57.88 57.87 2kzr h LEU 26 Cb 1.65 0.09 -0.00 0.00 -0.53 0.00 0.00 40.66 41.87 2kzr h LEU 26 CO 0.15 -0.22 -0.07 1.56 -0.13 0.00 0.00 178.44 179.74 2kzr h GLN 27 N -0.53 0.00 -0.31 1.25 4.20 -1.50 -2.13 115.11 116.09 2kzr h GLN 27 Ca -0.04 0.00 -0.07 0.00 0.06 0.00 0.00 58.65 58.60 2kzr h GLN 27 Cb 0.33 0.00 -0.01 0.00 0.30 0.00 0.00 27.48 28.10 2kzr h GLN 27 CO 0.07 0.07 -0.06 0.78 -0.67 0.00 0.00 178.83 179.02 2kzr h GLY 28 N 0.82 0.64 1.35 3.46 0.00 -1.37 -1.66 103.07 106.30 2kzr h GLY 28 Ca -0.00 -0.52 -0.12 0.00 0.00 0.00 0.00 47.33 46.69 2kzr h GLY 28 CO 0.01 0.48 -0.24 1.46 0.00 0.00 0.00 176.54 178.24 2kzr h GLN 29 N 0.37 0.75 -0.81 4.80 4.20 -0.60 -2.62 115.11 121.20 2kzr h GLN 29 Ca 0.08 -0.31 0.02 0.00 0.06 0.00 0.00 58.65 58.50 2kzr h GLN 29 Cb 0.54 -0.03 -0.04 0.00 0.30 0.00 0.00 27.48 28.25 2kzr h GLN 29 CO 0.03 0.92 0.53 0.82 -0.67 0.00 0.00 178.83 180.45 2kzr h ILE 30 N 0.65 1.18 0.00 2.54 2.04 -1.40 0.19 117.51 122.71 2kzr h ILE 30 Ca 0.09 -0.37 -0.02 0.00 1.00 0.00 0.00 64.86 65.56 2kzr h ILE 30 Cb 0.75 0.02 -0.00 0.00 -0.74 0.00 0.00 36.82 36.85 2kzr h ILE 30 CO 0.06 0.19 -0.09 0.00 0.00 0.00 0.00 178.15 178.31 2kzr h ALA 31 N 1.31 1.35 0.04 1.87 0.00 -1.00 -1.10 119.26 121.73 2kzr h ALA 31 Ca 0.31 -0.08 -0.31 0.00 0.00 0.00 0.00 54.91 54.83 2kzr h ALA 31 Cb -0.08 -0.01 -0.04 0.00 0.00 0.00 0.00 17.79 17.66 2kzr h ALA 31 CO -0.08 0.11 -1.74 0.00 0.00 0.00 0.00 179.25 177.55 2kzr h ALA 32 N 1.91 0.64 0.00 0.00 0.00 -0.92 -3.22 119.26 117.67 2kzr h ALA 32 Ca -0.00 -1.41 -0.00 0.00 0.00 0.00 0.00 54.91 53.50 2kzr h ALA 32 Cb 0.25 0.50 0.00 0.00 0.00 0.00 0.00 17.79 18.55 2kzr h ALA 32 CO 0.01 1.48 -0.00 0.82 0.00 0.00 0.00 179.25 181.56 2kzr h ILE 33 N 0.02 0.00 -0.00 0.00 1.08 -0.34 -3.41 117.51 114.86 2kzr h ILE 33 Ca -0.30 -0.07 0.00 0.00 -0.39 0.00 0.00 64.86 64.09 2kzr h ILE 33 Cb 2.01 0.00 0.00 0.00 -3.07 0.00 0.00 36.82 35.76 2kzr h ILE 33 CO 0.09 0.00 -0.89 1.07 -0.69 0.00 0.00 178.15 177.73 2kzr n THR 34 N -2.20 0.00 -1.03 -0.27 5.66 -0.46 -4.98 114.28 111.00 2kzr n THR 34 Ca -0.00 -0.03 -0.01 0.00 -3.05 0.00 0.00 64.05 60.96 2kzr n THR 34 Cb 0.00 0.93 -0.00 0.00 -1.55 0.00 0.00 70.33 69.71 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 1.49 0.46 3.57 1.09 0.00 -0.95 -4.81 105.19 106.04 2kzr n GLY 35 Ca 0.05 -0.99 -0.42 0.00 0.00 0.00 0.00 46.02 44.66 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 -2.03 4.90 0.40 -0.61 -1.09 -1.25 -4.92 121.20 116.60 2kzr s ILE 36 Ca 0.00 0.54 -0.27 0.00 -2.23 0.00 0.00 60.65 58.70 2kzr s ILE 36 Cb 0.00 -4.07 -0.10 0.00 -1.58 0.00 0.00 42.46 36.71 2kzr s ILE 36 CO 0.00 -0.31 1.34 0.00 -1.23 0.00 0.00 174.94 174.74 2kzr n ALA 37 N 6.01 1.62 -0.03 9.38 0.00 -1.26 -3.45 120.51 132.79 2kzr n ALA 37 Ca -0.02 0.30 0.22 0.00 0.00 0.00 0.00 53.44 53.95 2kzr n ALA 37 Cb 0.49 -2.31 0.71 0.00 0.00 0.00 0.00 19.45 18.33 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 2.40 0.00 0.00 0.00 0.13 -1.93 -0.36 132.00 132.25 2kzr h PRO 38 Ca -0.48 0.00 -0.06 0.00 -0.87 0.00 0.00 66.00 64.59 2kzr h PRO 38 Cb 1.28 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 32.40 2kzr h PRO 38 CO 0.61 0.00 -0.29 0.78 -0.23 0.00 0.00 178.00 178.88 2kzr h GLY 39 N 0.00 0.00 -1.10 1.56 0.00 -1.97 -3.25 103.07 98.31 2kzr h GLY 39 Ca 0.28 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.61 2kzr h GLY 39 CO -0.00 0.00 0.00 1.44 0.00 0.00 0.00 176.54 177.98 2kzr n SER 40 N -3.19 2.11 -4.45 0.19 7.64 -0.15 -4.92 113.62 110.84 2kzr n SER 40 Ca 0.02 -1.72 -0.22 0.00 1.01 0.00 0.00 58.87 57.97 2kzr n SER 40 Cb 0.62 -0.05 -0.11 0.00 -1.01 0.00 0.00 64.21 63.67 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 -1.91 1.64 0.04 1.43 -2.07 -1.18 -1.17 119.66 116.44 2kzr s GLN 41 Ca 0.34 -1.90 -0.26 0.00 -1.82 0.00 0.00 55.36 51.73 2kzr s GLN 41 Cb 0.20 -0.94 0.06 0.00 -1.09 0.00 0.00 33.01 31.25 2kzr s GLN 41 CO 0.31 -0.15 0.60 0.50 -1.32 0.00 0.00 175.29 175.24 2kzr s ARG 42 N -3.86 1.11 -0.72 9.60 3.52 -1.26 -4.95 118.95 122.40 2kzr s ARG 42 Ca 0.35 -0.11 -0.27 0.00 -0.13 0.00 0.00 55.73 55.57 2kzr s ARG 42 Cb 0.08 0.52 0.03 0.00 -1.56 0.00 0.00 34.95 34.02 2kzr s ARG 42 CO 0.15 -0.41 1.29 0.42 -0.81 0.00 0.00 175.30 175.94 2kzr s ILE 43 N -2.34 3.75 0.05 4.11 -1.09 -1.26 -4.51 121.20 119.90 2kzr s ILE 43 Ca -0.06 0.47 0.09 0.00 -2.23 0.00 0.00 60.65 58.92 2kzr s ILE 43 Cb -0.01 -4.86 -0.03 0.00 -1.58 0.00 0.00 42.46 35.98 2kzr s ILE 43 CO -0.00 -1.76 -0.24 -0.76 -1.23 0.00 0.00 174.94 170.94 2kzr s LEU 44 N 5.74 2.17 0.27 2.97 1.43 -1.25 -3.49 118.68 126.52 2kzr s LEU 44 Ca 0.37 -0.57 0.07 0.00 -1.03 0.00 0.00 54.13 52.97 2kzr s LEU 44 Cb -0.08 -1.17 -0.06 0.00 0.03 0.00 0.00 46.19 44.91 2kzr s LEU 44 CO 0.17 0.22 -0.07 0.68 0.23 0.00 0.00 176.35 177.58 2kzr s VAL 45 N -0.80 1.64 0.29 -1.59 -7.23 -1.26 -0.91 120.40 110.54 2kzr s VAL 45 Ca 0.10 -2.13 0.01 0.00 -1.81 0.00 0.00 61.98 58.14 2kzr s VAL 45 Cb -0.10 -2.41 0.14 0.00 0.56 0.00 0.00 36.38 34.58 2kzr s VAL 45 CO 0.02 -0.33 1.82 1.23 -0.31 0.00 0.00 175.10 177.53 2kzr h GLY 46 N 2.31 0.76 -1.82 2.32 0.00 -0.87 -3.40 103.07 102.37 2kzr h GLY 46 Ca -0.40 -0.47 -0.49 0.00 0.00 0.00 0.00 47.33 45.98 2kzr h GLY 46 CO 0.67 0.44 0.32 -2.52 0.00 0.00 0.00 176.54 175.44 2kzr s TYR 47 N -5.04 3.51 -0.53 5.60 1.13 -1.26 -4.97 117.35 115.79 2kzr s TYR 47 Ca -0.09 1.30 -0.40 0.00 -1.41 0.00 0.00 57.07 56.47 2kzr s TYR 47 Cb 0.15 -2.67 -0.17 0.00 -1.10 0.00 0.00 41.96 38.17 2kzr s TYR 47 CO 0.79 -0.39 2.24 -0.35 -2.51 0.00 0.00 175.55 175.33 2kzr n PRO 48 N -1.85 0.28 -2.79 -3.49 -0.04 -1.26 -4.96 135.00 120.89 2kzr n PRO 48 Ca 0.05 0.07 -0.30 0.00 -0.04 0.00 0.00 63.50 63.28 2kzr n PRO 48 Cb 0.54 -1.78 -0.03 0.00 -0.04 0.00 0.00 33.50 32.20 2kzr n PRO 48 CO 0.00 0.00 0.00 -1.25 -0.04 0.00 0.00 175.50 174.21 2kzr s PRO 49 N 6.52 3.77 0.00 0.54 0.04 -1.26 -4.97 135.00 139.64 2kzr s PRO 49 Ca 1.19 0.49 0.17 0.00 0.04 0.00 0.00 61.00 62.89 2kzr s PRO 49 Cb -1.28 -2.37 0.56 0.00 0.04 0.00 0.00 34.50 31.45 2kzr s PRO 49 CO 0.59 -0.07 1.42 0.39 0.04 0.00 0.00 177.00 179.37 2kzr n GLU 50 N -1.40 1.79 -3.38 4.56 4.71 -1.26 -4.94 120.64 120.72 2kzr n GLU 50 Ca 0.03 -1.20 -0.19 0.00 -0.01 0.00 0.00 57.16 55.78 2kzr n GLU 50 Cb 0.54 -1.35 0.06 0.00 -1.01 0.00 0.00 31.44 29.69 2kzr n GLU 50 CO 0.00 0.00 0.00 0.00 0.09 0.00 0.00 177.13 177.22 2kzr s LEU 52 N -5.74 4.00 0.03 0.00 1.43 -1.23 -5.00 118.68 112.18 2kzr s LEU 52 Ca 0.43 2.84 -0.18 0.00 -1.03 0.00 0.00 54.13 56.19 2kzr s LEU 52 Cb -0.08 -4.08 -0.06 0.00 0.03 0.00 0.00 46.19 42.00 2kzr s LEU 52 CO 0.77 -1.34 0.52 1.51 0.23 0.00 0.00 176.35 178.05 2kzr s ASP 53 N -0.71 6.96 -0.66 2.29 -4.77 -1.26 -4.37 116.67 114.16 2kzr s ASP 53 Ca 0.65 1.14 0.00 0.00 -3.30 0.00 0.00 52.55 51.05 2kzr s ASP 53 Cb -0.42 -2.33 0.16 0.00 -1.09 0.00 0.00 42.92 39.25 2kzr s ASP 53 CO 0.52 0.25 0.46 -0.76 0.70 0.00 0.00 175.17 176.34 2kzr s LEU 54 N -0.89 4.99 -0.18 2.11 1.02 -1.26 -4.93 118.68 119.54 2kzr s LEU 54 Ca 0.28 -3.19 0.17 0.00 0.02 0.00 0.00 54.13 51.40 2kzr s LEU 54 Cb -0.18 -1.78 0.53 0.00 0.02 0.00 0.00 46.19 44.78 2kzr s LEU 54 CO 0.17 -0.26 1.42 -1.20 0.02 0.00 0.00 176.35 176.50 2kzr n SER 55 N 2.97 3.87 -3.45 2.29 7.64 -1.26 -5.01 113.62 120.67 2kzr n SER 55 Ca 0.11 -3.00 -0.17 0.00 1.01 0.00 0.00 58.87 56.81 2kzr n SER 55 Cb 0.36 -0.54 -0.08 0.00 -1.01 0.00 0.00 64.21 62.94 2kzr n SER 55 CO 0.00 0.00 0.00 -0.62 -3.01 0.00 0.00 175.04 171.41 2kzr s ASP 56 N -1.92 1.30 0.00 6.43 2.15 -1.26 -5.11 116.67 118.26 2kzr s ASP 56 Ca 0.42 -1.64 0.00 0.00 0.43 0.00 0.00 52.55 51.76 2kzr s ASP 56 Cb 0.34 0.56 0.00 0.00 -0.30 0.00 0.00 42.92 43.51 2kzr s ASP 56 CO 0.09 -1.08 0.00 -2.11 -0.17 0.00 0.00 175.17 171.90 2kzr n ARG 57 N -0.56 0.00 0.08 4.34 1.85 -1.26 -4.78 116.66 116.32 2kzr n ARG 57 Ca 0.05 0.00 0.12 0.00 -1.00 0.00 0.00 57.85 57.02 2kzr n ARG 57 Cb 0.63 -0.96 0.14 0.00 -1.05 0.00 0.00 32.46 31.22 2kzr n ARG 57 CO 0.00 0.00 0.00 0.22 -0.01 0.00 0.00 177.63 177.84 2kzr h ASP 58 N 0.00 0.00 -3.83 2.89 3.58 -1.98 -3.02 116.42 114.06 2kzr h ASP 58 Ca 0.00 -0.16 -0.55 0.00 0.42 0.00 0.00 57.03 56.74 2kzr h ASP 58 Cb 0.97 0.00 0.12 0.00 1.72 0.00 0.00 39.33 42.13 2kzr h ASP 58 CO 0.00 0.08 0.68 0.00 -2.88 0.00 0.00 179.24 177.12 2kzr n ILE 59 N -2.25 2.40 -4.02 2.25 3.06 -1.26 -4.60 119.36 114.95 2kzr n ILE 59 Ca 0.03 -0.50 -0.25 0.00 -2.50 0.00 0.00 62.75 59.53 2kzr n ILE 59 Cb 0.46 -1.83 -0.01 0.00 0.54 0.00 0.00 39.64 38.80 2kzr n ILE 59 CO 0.00 0.00 0.00 0.35 -2.50 0.00 0.00 176.55 174.40 2kzr n THR 60 N 0.07 0.00 1.22 9.51 -2.24 -1.26 -0.36 114.28 121.21 2kzr n THR 60 Ca 0.04 -2.05 0.12 0.00 -2.27 0.00 0.00 64.05 59.89 2kzr n THR 60 Cb 0.40 0.03 0.63 0.00 -2.10 0.00 0.00 70.33 69.29 2kzr n THR 60 CO 0.00 0.00 0.00 0.18 -0.57 0.00 0.00 175.07 174.68 2kzr n LEU 61 N 0.00 0.00 0.25 3.22 4.77 -0.86 -1.98 117.00 122.40 2kzr n LEU 61 Ca -0.05 0.24 0.13 0.00 -0.03 0.00 0.00 56.01 56.29 2kzr n LEU 61 Cb 0.58 -0.24 0.60 0.00 -2.33 0.00 0.00 43.42 42.03 2kzr n LEU 61 CO 0.34 -0.05 0.90 1.23 -1.33 0.00 0.00 177.39 178.48 2kzr h GLY 62 N 3.99 0.00 0.00 -0.72 0.00 -1.85 -3.36 103.07 101.13 2kzr h GLY 62 Ca 0.00 0.00 -0.04 0.00 0.00 0.00 0.00 47.33 47.29 2kzr h GLY 62 CO 0.00 0.00 -1.01 1.34 0.00 0.00 0.00 176.54 176.87 2kzr n ASP 63 N -3.37 1.91 -4.64 0.19 -0.08 -0.84 -4.90 116.55 104.83 2kzr n ASP 63 Ca -0.00 0.40 -0.43 0.00 -1.51 0.00 0.00 54.79 53.24 2kzr n ASP 63 Cb 0.35 -0.78 -0.02 0.00 2.34 0.00 0.00 41.12 43.01 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 -7.95 3.93 -1.16 -2.67 2.01 -0.99 -4.93 118.68 106.92 2kzr s LEU 64 Ca -0.27 1.19 -0.13 0.00 0.01 0.00 0.00 54.13 54.93 2kzr s LEU 64 Cb 0.04 -3.54 -0.07 0.00 0.01 0.00 0.00 46.19 42.64 2kzr s LEU 64 CO 0.39 -0.96 2.27 -0.81 1.01 0.00 0.00 176.35 178.25 2kzr n PRO 65 N 7.06 2.46 -2.61 1.29 -0.04 -1.26 -4.37 135.00 137.53 2kzr n PRO 65 Ca 0.13 -2.00 -0.42 0.00 -0.04 0.00 0.00 63.50 61.18 2kzr n PRO 65 Cb 0.47 -2.85 -0.03 0.00 -0.04 0.00 0.00 33.50 31.05 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 3.52 4.59 0.19 0.52 1.09 -1.26 -4.99 121.20 124.86 2kzr s ILE 66 Ca 0.53 1.87 0.10 0.00 -1.10 0.00 0.00 60.65 62.05 2kzr s ILE 66 Cb 0.14 -4.20 -0.04 0.00 -1.06 0.00 0.00 42.46 37.29 2kzr s ILE 66 CO -0.01 0.04 -0.17 -1.10 -0.10 0.00 0.00 174.94 173.59 2kzr s GLN 67 N 1.84 1.78 -0.48 2.79 -0.21 -1.26 -4.96 119.66 119.16 2kzr s GLN 67 Ca 0.52 -1.42 -0.27 0.00 0.02 0.00 0.00 55.36 54.21 2kzr s GLN 67 Cb -0.21 -1.99 -0.04 0.00 1.00 0.00 0.00 33.01 31.77 2kzr s GLN 67 CO 0.22 0.41 2.11 -1.54 -2.12 0.00 0.00 175.29 174.37 2kzr s SER 68 N -2.79 5.05 0.00 5.90 1.04 -1.26 -1.78 113.70 119.86 2kzr s SER 68 Ca 0.23 0.96 0.00 0.00 0.48 0.00 0.00 55.95 57.62 2kzr s SER 68 Cb -0.08 -2.52 0.00 0.00 0.10 0.00 0.00 66.02 63.52 2kzr s SER 68 CO 0.13 -2.43 0.00 0.61 0.98 0.00 0.00 173.24 172.52 2kzr n GLY 69 N 5.79 0.56 3.87 7.32 0.00 -1.24 -4.93 105.19 116.56 2kzr n GLY 69 Ca 0.28 -0.52 -0.31 0.00 0.00 0.00 0.00 46.02 45.47 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 -2.48 6.07 -0.69 1.61 -1.08 -0.74 -4.56 116.67 114.81 2kzr s ASP 70 Ca 0.00 1.36 -0.25 0.00 -0.52 0.00 0.00 52.55 53.14 2kzr s ASP 70 Cb 0.00 -2.36 0.05 0.00 -1.46 0.00 0.00 42.92 39.15 2kzr s ASP 70 CO 0.00 -0.96 1.11 -0.32 0.52 0.00 0.00 175.17 175.52 2kzr s MET 71 N -5.21 3.16 -0.33 4.34 -2.45 -1.26 -2.04 119.30 115.51 2kzr s MET 71 Ca 0.56 -0.52 -0.13 0.00 -1.25 0.00 0.00 55.69 54.34 2kzr s MET 71 Cb -0.11 -4.20 -0.02 0.00 1.25 0.00 0.00 34.83 31.75 2kzr s MET 71 CO 0.53 -1.96 0.26 -0.51 1.05 0.00 0.00 175.02 174.40 2kzr s LEU 72 N 4.84 4.43 -0.58 4.11 2.01 -0.44 -0.06 118.68 132.99 2kzr s LEU 72 Ca 0.29 -0.31 -0.21 0.00 0.01 0.00 0.00 54.13 53.91 2kzr s LEU 72 Cb -0.13 -2.18 0.07 0.00 0.01 0.00 0.00 46.19 43.96 2kzr s LEU 72 CO 0.13 -0.23 0.78 -0.63 1.01 0.00 0.00 176.35 177.41 2kzr s ILE 73 N 1.79 4.64 -0.52 -0.59 1.09 -0.09 -1.02 121.20 126.51 2kzr s ILE 73 Ca 0.07 -0.47 -0.27 0.00 -1.10 0.00 0.00 60.65 58.88 2kzr s ILE 73 Cb -0.17 -4.49 0.03 0.00 -1.06 0.00 0.00 42.46 36.77 2kzr s ILE 73 CO 0.11 -1.11 1.06 -0.69 -0.10 0.00 0.00 174.94 174.21 2kzr s VAL 74 N 3.22 4.26 0.46 2.92 1.01 -0.29 -3.81 120.40 128.18 2kzr s VAL 74 Ca 0.18 0.83 -0.20 0.00 0.00 0.00 0.00 61.98 62.79 2kzr s VAL 74 Cb -0.19 -4.58 -0.10 0.00 0.00 0.00 0.00 36.38 31.51 2kzr s VAL 74 CO 0.11 -1.07 0.97 -1.83 0.00 0.00 0.00 175.10 173.28 2kzr s GLU 75 N 4.31 4.08 -0.39 2.72 -1.05 -1.26 -4.27 118.70 122.84 2kzr s GLU 75 Ca 0.40 1.11 -0.07 0.00 -0.15 0.00 0.00 54.97 56.27 2kzr s GLU 75 Cb -0.09 -2.15 0.08 0.00 -0.44 0.00 0.00 34.13 31.52 2kzr s GLU 75 CO 0.26 -0.16 0.20 -2.00 0.95 0.00 0.00 175.26 174.51 2kzr s GLU 76 N -3.43 2.45 0.59 -4.83 2.12 -1.25 -3.87 118.70 110.48 2kzr s GLU 76 Ca 0.62 -1.48 0.38 0.00 0.36 0.00 0.00 54.97 54.84 2kzr s GLU 76 Cb -0.10 -3.62 1.78 0.00 0.26 0.00 0.00 34.13 32.44 2kzr s GLU 76 CO 0.19 -0.90 2.14 0.22 -0.54 0.00 0.00 175.26 176.36 2kzr h ASP 77 N 8.25 0.00 -0.12 -1.70 1.82 -1.53 -3.46 116.42 119.68 2kzr h ASP 77 Ca -0.20 0.00 -0.05 0.00 -0.39 0.00 0.00 57.03 56.38 2kzr h ASP 77 Cb 1.07 0.00 -0.02 0.00 0.68 0.00 0.00 39.33 41.06 2kzr h ASP 77 CO 0.70 0.01 -0.05 0.00 -1.61 0.00 0.00 179.24 178.29 2kzr n GLN 78 N -3.12 -1.07 -0.00 0.28 6.02 -1.26 -4.87 117.38 113.35 2kzr n GLN 78 Ca -0.01 0.42 -0.17 0.00 -0.01 0.00 0.00 57.00 57.23 2kzr n GLN 78 Cb 0.21 -4.31 -0.12 0.00 1.02 0.00 0.00 30.24 27.04 2kzr n GLN 78 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.06 176.05 2kzr h THR 79 N 0.00 1.48 -4.73 5.09 1.03 -1.94 -3.50 112.91 110.34 2kzr h THR 79 Ca -0.05 -2.11 0.00 0.00 -0.01 0.00 0.00 66.41 64.24 2kzr h THR 79 Cb 0.62 2.74 -0.02 0.00 -1.07 0.00 0.00 68.15 70.41 2kzr h THR 79 CO 0.08 0.60 -0.84 0.54 -0.01 0.00 0.00 175.52 175.88 2kzr n ARG 80 N -4.29 -3.85 -1.41 0.00 1.74 -1.26 -4.98 116.66 102.60 2kzr n ARG 80 Ca -0.11 2.83 -0.32 0.00 -0.77 0.00 0.00 57.85 59.48 2kzr n ARG 80 Cb 0.64 -3.73 0.08 0.00 -1.02 0.00 0.00 32.46 28.44 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 -0.46 2.33 -1.23 5.56 0.04 -1.26 -4.92 135.00 135.05 2kzr s PRO 81 Ca -0.05 1.36 -0.20 0.00 0.04 0.00 0.00 61.00 62.15 2kzr s PRO 81 Cb 0.00 -1.89 0.02 0.00 0.04 0.00 0.00 34.50 32.67 2kzr s PRO 81 CO 0.14 -1.62 1.77 0.21 0.04 0.00 0.00 177.00 177.55 2kzr s LYS 82 N -4.45 3.52 -0.06 4.56 2.47 -1.26 -4.82 119.74 119.70 2kzr s LYS 82 Ca 0.65 -1.66 -0.29 0.00 -1.56 0.00 0.00 55.97 53.11 2kzr s LYS 82 Cb -0.20 -5.43 0.11 0.00 -1.46 0.00 0.00 37.83 30.84 2kzr s LYS 82 CO 0.49 -2.75 0.91 0.00 0.16 0.00 0.00 175.35 174.16 2kzr s ALA 83 N 6.27 -1.86 -0.37 3.13 0.00 -1.26 -5.15 121.76 122.53 2kzr s ALA 83 Ca 0.58 1.24 0.05 0.00 0.00 0.00 0.00 51.96 53.83 2kzr s ALA 83 Cb 0.02 -0.02 0.17 0.00 0.00 0.00 0.00 23.12 23.29 2kzr s ALA 83 CO 0.08 -0.52 0.50 -1.54 0.00 0.00 0.00 175.76 174.28 2kzr s SER 84 N -1.88 -0.29 -1.19 0.00 1.04 -1.26 -5.08 113.70 105.04 2kzr s SER 84 Ca 0.01 -0.92 -0.21 0.00 0.48 0.00 0.00 55.95 55.31 2kzr s SER 84 Cb -0.01 1.34 -0.04 0.00 0.10 0.00 0.00 66.02 67.41 2kzr s SER 84 CO -0.04 -0.24 1.89 -0.81 0.98 0.00 0.00 173.24 175.02 2kzr n PRO 85 N 4.58 2.13 0.00 4.02 -0.04 -1.26 -5.24 135.00 139.20 2kzr n PRO 85 Ca 0.09 -2.66 0.00 0.00 -0.04 0.00 0.00 63.50 60.89 2kzr n PRO 85 Cb 0.51 -3.56 0.00 0.00 -0.04 0.00 0.00 33.50 30.41 2kzr n PRO 85 CO 0.00 0.00 0.00 0.45 -0.04 0.00 0.00 175.50 175.91