#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2kl0 s LEU 2 N 0.00 4.24 -0.02 4.03 2.01 -1.26 -4.51 118.68 123.17 2kl0 s LEU 2 Ca 0.00 1.25 0.05 0.00 0.01 0.00 0.00 54.13 55.45 2kl0 s LEU 2 Cb 0.00 -3.67 -0.03 0.00 0.01 0.00 0.00 46.19 42.51 2kl0 s LEU 2 CO 0.00 -0.03 -0.18 0.68 1.01 0.00 0.00 176.35 177.83 2kl0 s VAL 3 N -1.67 2.79 -0.42 -1.59 -7.23 -0.19 -2.89 120.40 109.20 2kl0 s VAL 3 Ca 0.45 -0.90 -0.20 0.00 -1.81 0.00 0.00 61.98 59.52 2kl0 s VAL 3 Cb -0.14 -2.09 0.02 0.00 0.56 0.00 0.00 36.38 34.73 2kl0 s VAL 3 CO 0.20 0.54 0.62 -0.89 -0.31 0.00 0.00 175.10 175.26 2kl0 s THR 4 N -0.75 4.86 -0.29 5.32 2.01 -1.25 -1.22 115.64 124.31 2kl0 s THR 4 Ca 0.12 0.19 -0.08 0.00 0.31 0.00 0.00 61.69 62.23 2kl0 s THR 4 Cb -0.10 -4.16 -0.00 0.00 0.01 0.00 0.00 72.50 68.24 2kl0 s THR 4 CO 0.01 -0.52 0.11 -0.63 -0.69 0.00 0.00 174.62 172.91 2kl0 s ILE 5 N 2.74 4.31 -1.40 1.82 1.01 0.16 -2.28 121.20 127.56 2kl0 s ILE 5 Ca 0.22 -0.48 -0.08 0.00 0.00 0.00 0.00 60.65 60.31 2kl0 s ILE 5 Cb -0.14 -3.18 0.04 0.00 0.01 0.00 0.00 42.46 39.19 2kl0 s ILE 5 CO 0.18 0.12 0.56 0.59 0.00 0.00 0.00 174.94 176.39 2kl0 n ASN 6 N 4.93 -4.76 -0.05 3.58 3.02 -1.10 -0.17 115.26 120.71 2kl0 n ASN 6 Ca -0.14 -0.36 -0.01 0.00 -0.03 0.00 0.00 54.58 54.04 2kl0 n ASN 6 Cb 0.49 -3.88 -0.00 0.00 -0.61 0.00 0.00 39.78 35.78 2kl0 n ASN 6 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 2kl0 n GLY 7 N -1.34 0.45 3.11 7.41 0.00 -1.26 -5.03 105.19 108.53 2kl0 n GLY 7 Ca -0.05 -0.84 -0.28 0.00 0.00 0.00 0.00 46.02 44.84 2kl0 n GLY 7 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 2kl0 s GLU 8 N -1.67 2.34 0.08 1.61 2.12 0.76 -5.10 118.70 118.83 2kl0 s GLU 8 Ca 0.00 -0.63 -0.30 0.00 0.36 0.00 0.00 54.97 54.39 2kl0 s GLU 8 Cb 0.00 -1.84 -0.06 0.00 0.26 0.00 0.00 34.13 32.50 2kl0 s GLU 8 CO 0.00 0.09 1.15 -0.65 -0.54 0.00 0.00 175.26 175.31 2kl0 s GLN 9 N 0.54 4.48 0.01 4.30 -0.21 -1.26 0.40 119.66 127.92 2kl0 s GLN 9 Ca -0.16 1.72 -0.15 0.00 0.02 0.00 0.00 55.36 56.78 2kl0 s GLN 9 Cb -0.17 -3.34 0.02 0.00 1.00 0.00 0.00 33.01 30.52 2kl0 s GLN 9 CO 0.06 -0.16 0.33 0.50 -2.12 0.00 0.00 175.29 173.90 2kl0 s ARG 10 N 0.74 0.76 -0.23 2.91 3.52 -0.36 -4.93 118.95 121.36 2kl0 s ARG 10 Ca 0.56 -0.31 -0.10 0.00 -0.13 0.00 0.00 55.73 55.74 2kl0 s ARG 10 Cb -0.28 0.34 -0.05 0.00 -1.56 0.00 0.00 34.95 33.39 2kl0 s ARG 10 CO 0.30 -0.23 0.16 -2.00 -0.81 0.00 0.00 175.30 172.72 2kl0 s GLU 11 N -1.91 4.09 -0.06 5.12 2.12 -1.26 -1.03 118.70 125.77 2kl0 s GLU 11 Ca -0.09 -0.25 0.04 0.00 0.36 0.00 0.00 54.97 55.02 2kl0 s GLU 11 Cb -0.03 -3.52 0.00 0.00 0.26 0.00 0.00 34.13 30.85 2kl0 s GLU 11 CO 0.01 0.10 -0.17 0.14 -0.54 0.00 0.00 175.26 174.80 2kl0 s VAL 12 N 0.93 1.44 -1.28 3.70 -7.23 -1.26 -5.00 120.40 111.70 2kl0 s VAL 12 Ca 0.08 -0.69 0.25 0.00 -1.81 0.00 0.00 61.98 59.80 2kl0 s VAL 12 Cb -0.13 -1.26 0.06 0.00 0.56 0.00 0.00 36.38 35.61 2kl0 s VAL 12 CO 0.03 0.42 1.39 1.67 -0.31 0.00 0.00 175.10 178.30 2kl0 n GLN 13 N 3.43 0.31 -2.16 4.82 7.27 -1.26 -4.91 117.38 124.88 2kl0 n GLN 13 Ca -0.20 -0.20 -0.40 0.00 0.07 0.00 0.00 57.00 56.27 2kl0 n GLN 13 Cb 0.53 -1.50 -0.02 0.00 2.41 0.00 0.00 30.24 31.66 2kl0 n GLN 13 CO 0.00 0.00 0.00 0.45 0.07 0.00 0.00 177.06 177.58 2kl0 s SER 14 N -2.82 6.71 0.00 1.69 0.15 -1.26 -4.91 113.70 113.25 2kl0 s SER 14 Ca 0.15 2.60 0.20 0.00 0.70 0.00 0.00 55.95 59.61 2kl0 s SER 14 Cb 0.18 -2.64 0.48 0.00 -1.71 0.00 0.00 66.02 62.33 2kl0 s SER 14 CO 0.66 -0.57 1.41 0.00 1.20 0.00 0.00 173.24 175.94 2kl0 n ALA 15 N 0.63 2.36 -3.16 5.45 0.00 -1.26 -4.79 120.51 119.74 2kl0 n ALA 15 Ca 0.01 -1.13 -0.13 0.00 0.00 0.00 0.00 53.44 52.19 2kl0 n ALA 15 Cb 0.43 -0.80 -0.07 0.00 0.00 0.00 0.00 19.45 19.02 2kl0 n ALA 15 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.50 177.95 2kl0 s SER 16 N -1.17 -0.28 0.14 0.00 0.15 -1.26 0.55 113.70 111.82 2kl0 s SER 16 Ca 0.39 0.01 -0.16 0.00 0.70 0.00 0.00 55.95 56.89 2kl0 s SER 16 Cb 0.22 0.42 -0.00 0.00 -1.71 0.00 0.00 66.02 64.94 2kl0 s SER 16 CO 0.29 -0.65 1.70 0.58 1.20 0.00 0.00 173.24 176.36 2kl0 h VAL 17 N 3.08 1.18 -0.85 4.45 2.07 -1.66 -1.07 116.25 123.46 2kl0 h VAL 17 Ca -0.31 -0.54 -0.02 0.00 0.82 0.00 0.00 66.70 66.65 2kl0 h VAL 17 Cb 1.20 0.80 -0.04 0.00 -1.52 0.00 0.00 31.29 31.73 2kl0 h VAL 17 CO 0.43 0.20 0.44 0.00 0.02 0.00 0.00 177.57 178.67 2kl0 h ALA 18 N 1.02 1.09 -0.62 1.67 0.00 -1.85 -1.92 119.26 118.65 2kl0 h ALA 18 Ca 0.14 -0.14 -0.08 0.00 0.00 0.00 0.00 54.91 54.83 2kl0 h ALA 18 Cb 0.15 -0.34 -0.03 0.00 0.00 0.00 0.00 17.79 17.58 2kl0 h ALA 18 CO -0.01 0.62 0.08 0.00 0.00 0.00 0.00 179.25 179.93 2kl0 h ALA 19 N 1.24 0.96 -0.48 0.00 0.00 -1.81 -1.54 119.26 117.64 2kl0 h ALA 19 Ca 0.30 -0.27 -0.02 0.00 0.00 0.00 0.00 54.91 54.91 2kl0 h ALA 19 Cb 0.06 -0.24 -0.02 0.00 0.00 0.00 0.00 17.79 17.59 2kl0 h ALA 19 CO -0.04 0.64 0.20 1.25 0.00 0.00 0.00 179.25 181.30 2kl0 h LEU 20 N 0.96 0.64 -0.82 0.00 5.85 -0.67 -1.99 115.31 119.29 2kl0 h LEU 20 Ca 0.19 -0.15 -0.07 0.00 0.84 0.00 0.00 57.88 58.68 2kl0 h LEU 20 Cb 0.45 -0.17 -0.03 0.00 0.37 0.00 0.00 40.66 41.28 2kl0 h LEU 20 CO 0.01 0.62 0.09 0.24 -0.34 0.00 0.00 178.44 179.07 2kl0 h MET 21 N 0.63 0.98 -0.48 1.25 2.86 -1.16 -2.39 114.93 116.62 2kl0 h MET 21 Ca 0.16 -0.25 -0.01 0.00 -2.06 0.00 0.00 59.70 57.55 2kl0 h MET 21 Cb 0.17 -0.12 -0.02 0.00 0.06 0.00 0.00 31.60 31.68 2kl0 h MET 21 CO -0.02 0.91 0.28 1.15 1.06 0.00 0.00 176.91 180.29 2kl0 h THR 22 N 0.92 1.16 -0.61 2.22 2.02 -0.89 1.14 112.91 118.88 2kl0 h THR 22 Ca 0.19 -0.37 -0.07 0.00 0.77 0.00 0.00 66.41 66.93 2kl0 h THR 22 Cb 0.41 0.54 -0.03 0.00 -1.74 0.00 0.00 68.15 67.33 2kl0 h THR 22 CO 0.01 0.16 0.11 -0.08 0.37 0.00 0.00 175.52 176.09 2kl0 h GLU 23 N 0.63 0.97 -0.64 6.66 4.57 -1.16 -1.93 114.58 123.68 2kl0 h GLU 23 Ca 0.17 -0.23 0.00 0.00 -1.18 0.00 0.00 59.36 58.12 2kl0 h GLU 23 Cb 0.01 -0.13 0.00 0.00 -0.16 0.00 0.00 28.75 28.48 2kl0 h GLU 23 CO -0.03 0.89 0.00 1.28 -1.18 0.00 0.00 179.01 179.97 2kl0 n LEU 24 N -4.24 4.03 -2.57 1.64 4.32 -0.92 -4.90 117.00 114.36 2kl0 n LEU 24 Ca 0.04 -2.03 -0.04 0.00 -0.02 0.00 0.00 56.01 53.96 2kl0 n LEU 24 Cb 0.26 -0.52 -0.00 0.00 -1.62 0.00 0.00 43.42 41.54 2kl0 n LEU 24 CO 0.42 0.73 -0.04 -0.90 -1.22 0.00 0.00 177.39 176.37 2kl0 n ASP 25 N 1.00 -1.69 -1.42 -1.43 5.75 0.35 -4.72 116.55 114.39 2kl0 n ASP 25 Ca 0.22 0.36 0.05 0.00 -0.01 0.00 0.00 54.79 55.41 2kl0 n ASP 25 Cb 0.74 -1.55 0.27 0.00 -1.03 0.00 0.00 41.12 39.55 2kl0 n ASP 25 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 2kl0 n THR 27 N 0.45 0.21 1.27 0.00 5.66 -1.23 -2.81 114.28 117.83 2kl0 n THR 27 Ca 0.19 -0.10 0.14 0.00 -3.05 0.00 0.00 64.05 61.22 2kl0 n THR 27 Cb 0.87 -0.51 0.50 0.00 -1.55 0.00 0.00 70.33 69.63 2kl0 n THR 27 CO 0.00 0.00 0.00 0.61 -3.05 0.00 0.00 175.07 172.63 2kl0 n GLY 28 N 1.43 -0.95 3.77 1.09 0.00 -1.26 -4.87 105.19 104.40 2kl0 n GLY 28 Ca 0.06 -0.30 -0.38 0.00 0.00 0.00 0.00 46.02 45.41 2kl0 n GLY 28 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 2kl0 s GLY 29 N -2.60 2.84 -0.23 -0.02 0.00 -1.12 -4.92 107.32 101.27 2kl0 s GLY 29 Ca 0.24 1.02 0.14 0.00 0.00 0.00 0.00 44.72 46.13 2kl0 s GLY 29 CO 0.52 1.52 1.74 1.42 0.00 0.00 0.00 173.10 178.31 2kl0 n HIS 30 N -0.28 2.04 -2.43 1.90 8.25 -1.26 -4.96 115.22 118.47 2kl0 n HIS 30 Ca 0.06 -0.71 -0.24 0.00 -0.26 0.00 0.00 57.72 56.56 2kl0 n HIS 30 Cb 0.47 -0.49 0.10 0.00 1.12 0.00 0.00 29.99 31.19 2kl0 n HIS 30 CO 0.00 0.00 0.00 -0.06 0.64 0.00 0.00 176.34 176.92 2kl0 s PHE 31 N -2.67 2.03 0.43 4.41 0.08 -1.26 -5.11 117.98 115.88 2kl0 s PHE 31 Ca 0.54 -0.02 0.07 0.00 0.12 0.00 0.00 56.93 57.64 2kl0 s PHE 31 Cb 0.41 -3.15 -0.04 0.00 -0.57 0.00 0.00 43.02 39.67 2kl0 s PHE 31 CO 0.17 -1.65 0.17 0.00 -0.10 0.00 0.00 175.22 173.80 2kl0 s ALA 32 N -3.20 3.67 0.17 5.36 0.00 -1.22 -5.02 121.76 121.50 2kl0 s ALA 32 Ca 0.65 -1.91 0.05 0.00 0.00 0.00 0.00 51.96 50.75 2kl0 s ALA 32 Cb -0.07 -0.32 -0.05 0.00 0.00 0.00 0.00 23.12 22.68 2kl0 s ALA 32 CO 0.45 -0.18 -0.11 0.14 0.00 0.00 0.00 175.76 176.06 2kl0 s VAL 33 N -2.65 1.35 -0.09 0.00 -7.23 -1.26 -2.36 120.40 108.15 2kl0 s VAL 33 Ca 0.37 -2.11 0.01 0.00 -1.81 0.00 0.00 61.98 58.44 2kl0 s VAL 33 Cb 0.04 -1.91 0.02 0.00 0.56 0.00 0.00 36.38 35.08 2kl0 s VAL 33 CO 0.20 -0.70 -0.12 0.00 -0.31 0.00 0.00 175.10 174.17 2kl0 s ALA 34 N -3.22 1.44 -0.09 1.32 0.00 0.64 -2.07 121.76 119.78 2kl0 s ALA 34 Ca 0.19 -0.57 0.04 0.00 0.00 0.00 0.00 51.96 51.62 2kl0 s ALA 34 Cb 0.02 -0.75 0.00 0.00 0.00 0.00 0.00 23.12 22.39 2kl0 s ALA 34 CO 0.03 -0.08 -0.21 -1.17 0.00 0.00 0.00 175.76 174.32 2kl0 s LEU 35 N 1.02 1.99 -1.46 0.00 2.96 -0.01 -2.18 118.68 121.00 2kl0 s LEU 35 Ca -0.07 -0.49 -0.11 0.00 -0.22 0.00 0.00 54.13 53.23 2kl0 s LEU 35 Cb -0.15 -1.27 0.06 0.00 0.50 0.00 0.00 46.19 45.33 2kl0 s LEU 35 CO -0.01 0.13 1.04 0.59 -1.32 0.00 0.00 176.35 176.79 2kl0 n ASN 36 N 3.55 -5.13 -3.40 3.68 5.03 -1.23 -2.34 115.26 115.43 2kl0 n ASN 36 Ca -0.20 -0.70 -0.21 0.00 0.87 0.00 0.00 54.58 54.35 2kl0 n ASN 36 Cb 0.53 -4.30 0.06 0.00 -1.02 0.00 0.00 39.78 35.05 2kl0 n ASN 36 CO 0.00 0.00 0.00 -1.22 -1.83 0.00 0.00 177.26 174.21 2kl0 n TYR 37 N -4.77 -2.28 -3.64 3.10 4.01 -1.26 -5.01 117.16 107.30 2kl0 n TYR 37 Ca 0.01 0.72 -0.06 0.00 -0.16 0.00 0.00 57.90 58.42 2kl0 n TYR 37 Cb 0.55 -3.89 -0.07 0.00 -0.31 0.00 0.00 39.34 35.61 2kl0 n TYR 37 CO 0.00 0.00 0.00 0.34 -0.46 0.00 0.00 176.86 176.74 2kl0 s ASP 38 N -3.41 -0.48 0.15 7.72 -1.08 -0.99 -5.14 116.67 113.45 2kl0 s ASP 38 Ca 0.47 0.83 -0.31 0.00 -0.52 0.00 0.00 52.55 53.02 2kl0 s ASP 38 Cb -0.10 1.03 -0.08 0.00 -1.46 0.00 0.00 42.92 42.31 2kl0 s ASP 38 CO 0.78 -0.14 1.35 -0.69 0.52 0.00 0.00 175.17 176.99 2kl0 s VAL 39 N 0.80 3.27 -0.25 1.11 1.01 -1.26 -0.83 120.40 124.25 2kl0 s VAL 39 Ca -0.03 0.97 -0.08 0.00 0.00 0.00 0.00 61.98 62.84 2kl0 s VAL 39 Cb -0.04 -3.62 -0.03 0.00 0.00 0.00 0.00 36.38 32.68 2kl0 s VAL 39 CO -0.11 0.11 0.08 -0.69 0.00 0.00 0.00 175.10 174.49 2kl0 s VAL 40 N 0.63 4.47 0.55 2.92 1.01 -0.88 -4.90 120.40 124.19 2kl0 s VAL 40 Ca 0.61 -0.12 -0.19 0.00 0.00 0.00 0.00 61.98 62.28 2kl0 s VAL 40 Cb -0.37 -3.09 -0.08 0.00 0.00 0.00 0.00 36.38 32.85 2kl0 s VAL 40 CO 0.34 0.34 0.66 -2.65 0.00 0.00 0.00 175.10 173.79 2kl0 n PRO 41 N 4.79 0.67 0.31 2.72 -0.02 -1.26 -4.49 135.00 137.72 2kl0 n PRO 41 Ca -0.16 0.26 0.19 0.00 -2.02 0.00 0.00 63.50 61.77 2kl0 n PRO 41 Cb 0.52 -1.81 1.01 0.00 -0.02 0.00 0.00 33.50 33.20 2kl0 n PRO 41 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 2kl0 h ARG 42 N 0.45 0.00 0.00 -0.52 3.08 -1.98 -1.20 114.38 114.21 2kl0 h ARG 42 Ca -0.46 0.00 0.00 0.00 0.07 0.00 0.00 59.98 59.59 2kl0 h ARG 42 Cb 1.39 0.00 0.00 0.00 0.08 0.00 0.00 29.97 31.44 2kl0 h ARG 42 CO 0.49 0.02 -0.77 0.78 -1.07 0.00 0.00 179.97 179.42 2kl0 h GLY 43 N 0.44 0.00 -0.76 0.04 0.00 -2.04 -3.29 103.07 97.46 2kl0 h GLY 43 Ca -0.00 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.33 2kl0 h GLY 43 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 176.54 176.82 2kl0 n LYS 44 N -2.26 1.75 -0.13 4.80 4.01 -0.46 -4.13 118.16 121.74 2kl0 n LYS 44 Ca 0.02 -1.11 -0.08 0.00 -0.51 0.00 0.00 58.31 56.63 2kl0 n LYS 44 Cb 0.47 -1.44 0.00 0.00 -0.51 0.00 0.00 35.03 33.56 2kl0 n LYS 44 CO 0.00 0.00 0.00 -1.49 -1.11 0.00 0.00 177.40 174.80 2kl0 h TRP 45 N 2.42 0.52 -0.57 2.13 4.06 -1.62 0.42 115.95 123.31 2kl0 h TRP 45 Ca 0.00 0.01 -0.09 0.00 2.06 0.00 0.00 58.89 60.87 2kl0 h TRP 45 Cb 0.52 -0.17 -0.02 0.00 -1.00 0.00 0.00 29.16 28.49 2kl0 h TRP 45 CO 0.07 0.35 0.01 0.22 -3.56 0.00 0.00 178.44 175.52 2kl0 h ASP 46 N 0.54 0.96 -0.04 -3.49 3.58 -1.85 -2.14 116.42 113.98 2kl0 h ASP 46 Ca 0.15 -0.26 0.00 0.00 0.42 0.00 0.00 57.03 57.34 2kl0 h ASP 46 Cb -0.04 -0.26 0.00 0.00 1.72 0.00 0.00 39.33 40.76 2kl0 h ASP 46 CO -0.03 1.01 0.00 -0.62 -2.88 0.00 0.00 179.24 176.72 2kl0 n GLU 47 N -4.19 1.34 -3.56 0.28 1.02 -0.93 -4.63 120.64 109.98 2kl0 n GLU 47 Ca 0.03 -0.50 -0.41 0.00 -0.02 0.00 0.00 57.16 56.26 2kl0 n GLU 47 Cb 0.33 -1.42 -0.09 0.00 -0.02 0.00 0.00 31.44 30.25 2kl0 n GLU 47 CO 0.00 0.00 0.00 0.99 1.18 0.00 0.00 177.13 179.30 2kl0 s THR 48 N -1.95 4.22 0.60 2.62 2.01 0.14 -5.07 115.64 118.21 2kl0 s THR 48 Ca 0.37 -1.75 -0.13 0.00 0.31 0.00 0.00 61.69 60.49 2kl0 s THR 48 Cb 0.18 -3.76 -0.04 0.00 0.01 0.00 0.00 72.50 68.89 2kl0 s THR 48 CO 0.30 -0.75 1.03 -2.16 -0.69 0.00 0.00 174.62 172.35 2kl0 s PRO 49 N 1.37 3.49 -0.08 4.92 0.04 -1.26 -2.98 135.00 140.51 2kl0 s PRO 49 Ca 0.05 0.94 0.05 0.00 0.04 0.00 0.00 61.00 62.08 2kl0 s PRO 49 Cb -0.26 -2.07 -0.01 0.00 0.04 0.00 0.00 34.50 32.21 2kl0 s PRO 49 CO -0.00 -0.65 -0.24 0.08 0.04 0.00 0.00 177.00 176.23 2kl0 s VAL 50 N -2.86 2.15 -0.15 -0.36 1.01 0.19 -4.80 120.40 115.58 2kl0 s VAL 50 Ca 0.58 -1.01 -0.01 0.00 0.00 0.00 0.00 61.98 61.54 2kl0 s VAL 50 Cb -0.12 -1.80 -0.01 0.00 0.00 0.00 0.00 36.38 34.44 2kl0 s VAL 50 CO 0.45 0.56 -0.11 -0.89 0.00 0.00 0.00 175.10 175.11 2kl0 s THR 51 N 0.04 3.15 -0.58 3.92 2.01 -1.26 -4.52 115.64 118.39 2kl0 s THR 51 Ca -0.09 -0.61 -0.32 0.00 0.31 0.00 0.00 61.69 60.97 2kl0 s THR 51 Cb -0.15 -2.35 -0.14 0.00 0.01 0.00 0.00 72.50 69.87 2kl0 s THR 51 CO 0.06 0.51 2.39 0.00 -0.69 0.00 0.00 174.62 176.88 2kl0 n ALA 52 N 3.76 0.72 0.00 7.40 0.00 -1.26 -0.53 120.51 130.61 2kl0 n ALA 52 Ca -0.18 -0.33 0.00 0.00 0.00 0.00 0.00 53.44 52.93 2kl0 n ALA 52 Cb 0.52 -2.61 0.00 0.00 0.00 0.00 0.00 19.45 17.37 2kl0 n ALA 52 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2kl0 n GLY 53 N 6.47 1.39 3.77 0.00 0.00 -1.14 -4.66 105.19 111.01 2kl0 n GLY 53 Ca 0.48 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 46.12 2kl0 n GLY 53 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 2kl0 s ASP 54 N -0.84 6.15 -0.29 1.61 1.01 0.31 -4.79 116.67 119.84 2kl0 s ASP 54 Ca 0.00 2.49 -0.23 0.00 0.71 0.00 0.00 52.55 55.53 2kl0 s ASP 54 Cb 0.00 -2.62 -0.00 0.00 1.01 0.00 0.00 42.92 41.30 2kl0 s ASP 54 CO 0.00 -0.95 0.75 -0.70 0.21 0.00 0.00 175.17 174.49 2kl0 s GLU 55 N -2.50 4.02 -0.07 8.23 2.12 -1.26 -3.89 118.70 125.35 2kl0 s GLU 55 Ca 0.61 0.61 0.05 0.00 0.36 0.00 0.00 54.97 56.60 2kl0 s GLU 55 Cb -0.34 -3.70 -0.00 0.00 0.26 0.00 0.00 34.13 30.35 2kl0 s GLU 55 CO 0.42 -0.60 -0.22 0.42 -0.54 0.00 0.00 175.26 174.75 2kl0 s ILE 56 N 2.83 1.82 -0.02 -3.70 1.01 -0.97 -3.51 121.20 118.66 2kl0 s ILE 56 Ca 0.31 -0.91 0.03 0.00 0.00 0.00 0.00 60.65 60.08 2kl0 s ILE 56 Cb -0.15 -1.56 -0.00 0.00 0.01 0.00 0.00 42.46 40.76 2kl0 s ILE 56 CO 0.11 0.51 -0.10 -1.61 0.00 0.00 0.00 174.94 173.85 2kl0 s GLU 57 N 0.12 0.96 -0.20 2.79 2.02 -0.93 -2.71 118.70 120.75 2kl0 s GLU 57 Ca -0.09 -0.35 -0.10 0.00 0.02 0.00 0.00 54.97 54.44 2kl0 s GLU 57 Cb -0.15 -0.90 -0.05 0.00 0.10 0.00 0.00 34.13 33.13 2kl0 s GLU 57 CO 0.05 0.17 0.14 0.42 0.02 0.00 0.00 175.26 176.06 2kl0 s ILE 58 N -0.02 5.40 -0.28 -1.63 1.01 -1.26 -0.26 121.20 124.17 2kl0 s ILE 58 Ca 0.00 0.21 -0.12 0.00 0.00 0.00 0.00 60.65 60.74 2kl0 s ILE 58 Cb -0.07 -3.48 -0.05 0.00 0.01 0.00 0.00 42.46 38.88 2kl0 s ILE 58 CO 0.00 0.43 0.23 -0.76 0.00 0.00 0.00 174.94 174.85 2kl0 s LEU 59 N 0.40 4.02 -0.48 2.97 1.43 -0.99 -4.96 118.68 121.06 2kl0 s LEU 59 Ca 0.08 0.06 0.06 0.00 -1.03 0.00 0.00 54.13 53.30 2kl0 s LEU 59 Cb -0.11 -2.19 0.19 0.00 0.03 0.00 0.00 46.19 44.11 2kl0 s LEU 59 CO -0.01 -0.08 0.62 1.07 0.23 0.00 0.00 176.35 178.18 2kl0 n THR 60 N 5.07 -0.39 -2.57 5.49 5.66 -1.26 -3.42 114.28 122.85 2kl0 n THR 60 Ca -0.13 -1.94 -0.42 0.00 -3.05 0.00 0.00 64.05 58.51 2kl0 n THR 60 Cb 0.52 0.12 -0.03 0.00 -1.55 0.00 0.00 70.33 69.39 2kl0 n THR 60 CO 0.00 0.00 0.00 -2.16 -3.05 0.00 0.00 175.07 169.86 2kl0 s PRO 61 N 0.49 4.37 0.17 1.09 0.04 -1.26 -4.91 135.00 134.99 2kl0 s PRO 61 Ca 0.31 1.53 0.27 0.00 0.04 0.00 0.00 61.00 63.15 2kl0 s PRO 61 Cb 0.05 -3.56 0.88 0.00 0.04 0.00 0.00 34.50 31.90 2kl0 s PRO 61 CO -0.12 -0.41 1.80 -2.13 0.04 0.00 0.00 177.00 176.18 2kl0 n ARG 62 N 5.23 0.22 -1.79 4.56 0.63 -1.26 -4.83 116.66 119.42 2kl0 n ARG 62 Ca 0.10 0.18 -0.31 0.00 -0.92 0.00 0.00 57.85 56.89 2kl0 n ARG 62 Cb 0.47 -1.75 0.03 0.00 0.45 0.00 0.00 32.46 31.66 2kl0 n ARG 62 CO 0.00 0.00 0.00 -0.65 -2.51 0.00 0.00 177.63 174.47 2kl0 s GLN 63 N -3.08 3.20 0.00 -0.14 -1.52 -1.26 -3.78 119.66 113.07 2kl0 s GLN 63 Ca 0.11 0.99 0.00 0.00 -1.95 0.00 0.00 55.36 54.51 2kl0 s GLN 63 Cb 0.13 -2.02 0.00 0.00 -0.22 0.00 0.00 33.01 30.90 2kl0 s GLN 63 CO 0.59 -0.89 0.00 0.41 -0.25 0.00 0.00 175.29 175.14 2kl0 n GLY 64 N -1.81 0.45 3.27 3.09 0.00 -1.26 -5.02 105.19 103.91 2kl0 n GLY 64 Ca 0.08 -0.97 -0.33 0.00 0.00 0.00 0.00 46.02 44.79 2kl0 n GLY 64 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2kl0 n GLY 65 N -2.78 -2.50 3.63 -0.02 0.00 -1.25 -4.89 105.19 97.38 2kl0 n GLY 65 Ca 0.00 -0.74 -0.40 0.00 0.00 0.00 0.00 46.02 44.87 2kl0 n GLY 65 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2kl0 s LEU 66 N -0.57 4.07 0.00 0.99 1.43 -1.26 -4.90 118.68 118.44 2kl0 s LEU 66 Ca 0.55 0.69 0.19 0.00 -1.03 0.00 0.00 54.13 54.52 2kl0 s LEU 66 Cb -0.11 -2.83 -0.01 0.00 0.03 0.00 0.00 46.19 43.27 2kl0 s LEU 66 CO 0.66 -0.35 0.94 -0.62 0.23 0.00 0.00 176.35 177.22 2kl0 n GLU 67 N 5.62 1.49 -2.63 1.70 1.02 -1.26 -4.95 120.64 121.63 2kl0 n GLU 67 Ca -0.01 -0.86 -0.42 0.00 -0.02 0.00 0.00 57.16 55.85 2kl0 n GLU 67 Cb 0.49 -1.35 -0.04 0.00 -0.02 0.00 0.00 31.44 30.52 2kl0 n GLU 67 CO 0.00 0.00 0.00 -1.01 1.18 0.00 0.00 177.13 177.30 2kl0 s HIS 68 N -2.14 3.66 0.18 -0.32 3.76 -1.26 -4.94 115.29 114.23 2kl0 s HIS 68 Ca 0.15 1.65 -0.08 0.00 -0.15 0.00 0.00 55.06 56.63 2kl0 s HIS 68 Cb 0.15 -3.18 0.08 0.00 1.11 0.00 0.00 32.58 30.74 2kl0 s HIS 68 CO 0.48 -0.26 1.60 0.45 -0.85 0.00 0.00 174.74 176.16 2kl0 h HIS 69 N 6.08 1.09 -3.86 1.40 3.86 -2.05 -3.43 115.15 118.25 2kl0 h HIS 69 Ca -0.42 -0.23 -0.50 0.00 -1.16 0.00 0.00 60.37 58.06 2kl0 h HIS 69 Cb 1.21 -0.27 0.02 0.00 1.06 0.00 0.00 27.41 29.43 2kl0 h HIS 69 CO 0.66 1.04 0.45 -1.01 0.86 0.00 0.00 177.93 179.92 2kl0 s HIS 70 N -4.77 3.49 -0.06 2.45 3.76 -1.26 -5.04 115.29 113.85 2kl0 s HIS 70 Ca -0.11 1.69 0.02 0.00 -0.15 0.00 0.00 55.06 56.51 2kl0 s HIS 70 Cb 0.13 -3.22 -0.03 0.00 1.11 0.00 0.00 32.58 30.57 2kl0 s HIS 70 CO 0.86 -0.54 -0.10 -1.01 -0.85 0.00 0.00 174.74 173.09 2kl0 s HIS 71 N -1.32 2.83 0.17 1.40 0.09 -1.26 -5.02 115.29 112.17 2kl0 s HIS 71 Ca 0.49 -0.08 -0.11 0.00 -0.00 0.00 0.00 55.06 55.36 2kl0 s HIS 71 Cb -0.29 -1.68 0.05 0.00 -0.00 0.00 0.00 32.58 30.67 2kl0 s HIS 71 CO 0.36 0.25 1.64 1.12 -0.00 0.00 0.00 174.74 178.12 2kl0 h HIS 72 N 5.34 1.04 0.00 1.40 2.07 -1.98 -3.55 115.15 119.47 2kl0 h HIS 72 Ca -0.47 -0.16 0.00 0.00 -2.85 0.00 0.00 60.37 56.89 2kl0 h HIS 72 Cb 1.16 -0.28 0.00 0.00 2.57 0.00 0.00 27.41 30.87 2kl0 h HIS 72 CO 0.53 0.92 0.00 1.58 -3.07 0.00 0.00 177.93 177.89