#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 4.14 0.01 3.17 1.43 -1.26 -4.41 118.68 121.76 2kl0 s LEU 2 Ca 0.00 1.61 0.07 0.00 -1.03 0.00 0.00 54.13 54.78 2kl0 s LEU 2 Cb 0.00 -4.15 -0.03 0.00 0.03 0.00 0.00 46.19 42.05 2kl0 s LEU 2 CO 0.00 -0.18 -0.21 0.68 0.23 0.00 0.00 176.35 176.87 2kl0 s VAL 3 N -1.87 2.52 -0.46 -1.59 -7.23 -0.69 -3.39 120.40 107.68 2kl0 s VAL 3 Ca 0.54 -1.13 -0.21 0.00 -1.81 0.00 0.00 61.98 59.37 2kl0 s VAL 3 Cb -0.13 -1.99 0.03 0.00 0.56 0.00 0.00 36.38 34.85 2kl0 s VAL 3 CO 0.18 0.45 0.70 -0.89 -0.31 0.00 0.00 175.10 175.23 2kl0 s THR 4 N -0.79 4.76 -0.21 5.32 2.01 -1.23 -0.80 115.64 124.69 2kl0 s THR 4 Ca 0.12 0.08 -0.05 0.00 0.31 0.00 0.00 61.69 62.16 2kl0 s THR 4 Cb -0.10 -4.28 -0.02 0.00 0.01 0.00 0.00 72.50 68.11 2kl0 s THR 4 CO 0.02 -0.71 -0.01 -0.63 -0.69 0.00 0.00 174.62 172.60 2kl0 s ILE 5 N 2.99 3.75 -1.46 1.82 1.01 0.22 0.80 121.20 130.33 2kl0 s ILE 5 Ca 0.23 -0.38 -0.07 0.00 0.00 0.00 0.00 60.65 60.44 2kl0 s ILE 5 Cb -0.14 -2.70 0.03 0.00 0.01 0.00 0.00 42.46 39.66 2kl0 s ILE 5 CO 0.18 0.42 0.67 -3.20 0.00 0.00 0.00 174.94 173.01 2kl0 n ASN 6 N 4.51 -5.38 -0.52 3.58 2.85 -0.34 -0.46 115.26 119.50 2kl0 n ASN 6 Ca -0.17 -0.39 -0.07 0.00 -0.11 0.00 0.00 54.58 53.84 2kl0 n ASN 6 Cb 0.51 -4.35 -0.03 0.00 1.24 0.00 0.00 39.78 37.16 2kl0 n ASN 6 CO 0.00 0.00 0.00 0.61 -2.11 0.00 0.00 177.26 175.76 2kl0 n GLY 7 N -1.49 0.90 2.97 8.20 0.00 -1.26 -4.92 105.19 109.59 2kl0 n GLY 7 Ca -0.06 -0.74 -0.21 0.00 0.00 0.00 0.00 46.02 45.01 2kl0 n GLY 7 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2kl0 s GLU 8 N -2.56 1.10 0.09 1.61 2.02 0.39 -5.10 118.70 116.24 2kl0 s GLU 8 Ca 0.00 -0.27 -0.30 0.00 0.02 0.00 0.00 54.97 54.42 2kl0 s GLU 8 Cb 0.00 -1.00 -0.06 0.00 0.10 0.00 0.00 34.13 33.17 2kl0 s GLU 8 CO 0.00 0.04 1.14 -0.65 0.02 0.00 0.00 175.26 175.81 2kl0 s GLN 9 N 0.51 4.49 -0.03 1.61 -0.21 -1.26 0.72 119.66 125.49 2kl0 s GLN 9 Ca -0.08 1.71 -0.11 0.00 0.02 0.00 0.00 55.36 56.89 2kl0 s GLN 9 Cb -0.12 -3.34 0.02 0.00 1.00 0.00 0.00 33.01 30.56 2kl0 s GLN 9 CO 0.01 -0.14 0.24 0.50 -2.12 0.00 0.00 175.29 173.79 2kl0 s ARG 10 N 0.65 0.52 -0.33 2.91 3.52 0.02 -4.91 118.95 121.32 2kl0 s ARG 10 Ca 0.55 -0.11 -0.10 0.00 -0.13 0.00 0.00 55.73 55.94 2kl0 s ARG 10 Cb -0.28 0.23 0.01 0.00 -1.56 0.00 0.00 34.95 33.34 2kl0 s ARG 10 CO 0.31 -0.12 0.17 -2.00 -0.81 0.00 0.00 175.30 172.84 2kl0 s GLU 11 N -0.97 3.15 0.07 5.12 2.12 -1.26 -1.71 118.70 125.22 2kl0 s GLU 11 Ca -0.10 -0.85 -0.00 0.00 0.36 0.00 0.00 54.97 54.37 2kl0 s GLU 11 Cb -0.05 -3.62 -0.04 0.00 0.26 0.00 0.00 34.13 30.68 2kl0 s GLU 11 CO 0.02 -0.52 -0.04 0.14 -0.54 0.00 0.00 175.26 174.33 2kl0 s VAL 12 N 1.59 0.39 -0.29 3.70 -7.23 -1.26 -5.06 120.40 112.23 2kl0 s VAL 12 Ca 0.04 -1.86 0.17 0.00 -1.81 0.00 0.00 61.98 58.52 2kl0 s VAL 12 Cb -0.18 -1.61 0.48 0.00 0.56 0.00 0.00 36.38 35.63 2kl0 s VAL 12 CO 0.06 -0.92 1.09 0.00 -0.31 0.00 0.00 175.10 175.02 2kl0 n GLN 13 N 0.04 2.08 0.13 4.82 10.64 -1.26 -4.84 117.38 128.99 2kl0 n GLN 13 Ca -0.13 -3.65 0.12 0.00 -1.83 0.00 0.00 57.00 51.51 2kl0 n GLN 13 Cb 0.61 -1.70 0.50 0.00 -0.86 0.00 0.00 30.24 28.79 2kl0 n GLN 13 CO 0.00 0.00 0.00 -1.13 -1.83 0.00 0.00 177.06 174.10 2kl0 n SER 14 N -0.48 0.66 0.00 2.61 3.41 -1.26 -4.81 113.62 113.74 2kl0 n SER 14 Ca 0.17 0.67 0.00 0.00 -0.26 0.00 0.00 58.87 59.45 2kl0 n SER 14 Cb 0.82 -0.81 0.00 0.00 -0.26 0.00 0.00 64.21 63.97 2kl0 n SER 14 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2kl0 n ALA 15 N -1.77 0.00 -3.26 7.33 0.00 -1.26 -4.60 120.51 116.94 2kl0 n ALA 15 Ca 0.02 0.00 -0.12 0.00 0.00 0.00 0.00 53.44 53.34 2kl0 n ALA 15 Cb 0.21 -0.20 -0.04 0.00 0.00 0.00 0.00 19.45 19.43 2kl0 n ALA 15 CO 0.00 0.00 0.00 -1.54 0.00 0.00 0.00 177.50 175.96 2kl0 s SER 16 N -1.75 -0.44 0.12 0.00 1.04 -1.26 -0.68 113.70 110.74 2kl0 s SER 16 Ca 0.00 -0.04 -0.15 0.00 0.48 0.00 0.00 55.95 56.24 2kl0 s SER 16 Cb 0.00 0.53 -0.02 0.00 0.10 0.00 0.00 66.02 66.63 2kl0 s SER 16 CO 0.00 -0.86 1.58 0.58 0.98 0.00 0.00 173.24 175.52 2kl0 h VAL 17 N 2.34 1.25 -0.55 5.02 2.07 -1.62 -1.77 116.25 122.99 2kl0 h VAL 17 Ca -0.33 -0.94 0.02 0.00 0.82 0.00 0.00 66.70 66.27 2kl0 h VAL 17 Cb 1.26 1.10 -0.03 0.00 -1.52 0.00 0.00 31.29 32.10 2kl0 h VAL 17 CO 0.42 0.32 0.33 0.00 0.02 0.00 0.00 177.57 178.66 2kl0 h ALA 18 N 0.90 0.70 -0.46 1.67 0.00 -1.85 -1.63 119.26 118.59 2kl0 h ALA 18 Ca 0.11 -0.01 -0.06 0.00 0.00 0.00 0.00 54.91 54.95 2kl0 h ALA 18 Cb 0.42 -0.17 -0.02 0.00 0.00 0.00 0.00 17.79 18.03 2kl0 h ALA 18 CO 0.01 0.06 0.05 0.00 0.00 0.00 0.00 179.25 179.37 2kl0 h ALA 19 N 1.24 1.22 -0.61 0.00 0.00 -1.79 -2.47 119.26 116.86 2kl0 h ALA 19 Ca 0.22 -0.22 -0.02 0.00 0.00 0.00 0.00 54.91 54.89 2kl0 h ALA 19 Cb 0.01 -0.19 -0.03 0.00 0.00 0.00 0.00 17.79 17.58 2kl0 h ALA 19 CO -0.09 0.52 0.31 1.25 0.00 0.00 0.00 179.25 181.25 2kl0 h LEU 20 N 0.69 0.78 -0.83 0.00 5.85 -0.43 -1.86 115.31 119.52 2kl0 h LEU 20 Ca 0.15 -0.11 -0.05 0.00 0.84 0.00 0.00 57.88 58.70 2kl0 h LEU 20 Cb 0.36 -0.20 -0.03 0.00 0.37 0.00 0.00 40.66 41.16 2kl0 h LEU 20 CO 0.01 0.67 0.25 0.24 -0.34 0.00 0.00 178.44 179.26 2kl0 h MET 21 N 0.83 1.11 -0.47 1.25 2.86 -1.01 -2.16 114.93 117.35 2kl0 h MET 21 Ca 0.21 -0.22 -0.02 0.00 -2.06 0.00 0.00 59.70 57.61 2kl0 h MET 21 Cb 0.08 -0.17 -0.02 0.00 0.06 0.00 0.00 31.60 31.55 2kl0 h MET 21 CO -0.03 0.94 0.22 1.15 1.06 0.00 0.00 176.91 180.24 2kl0 h THR 22 N 1.08 1.19 -0.70 2.22 2.02 -1.00 0.46 112.91 118.17 2kl0 h THR 22 Ca 0.24 -0.55 -0.04 0.00 0.77 0.00 0.00 66.41 66.83 2kl0 h THR 22 Cb 0.27 0.70 -0.03 0.00 -1.74 0.00 0.00 68.15 67.35 2kl0 h THR 22 CO -0.01 0.21 0.30 -0.33 0.37 0.00 0.00 175.52 176.06 2kl0 h GLU 23 N 0.61 1.04 -0.03 6.66 4.39 -1.09 -1.73 114.58 124.43 2kl0 h GLU 23 Ca 0.16 -0.18 0.00 0.00 0.34 0.00 0.00 59.36 59.68 2kl0 h GLU 23 Cb 0.14 -0.17 0.00 0.00 -0.10 0.00 0.00 28.75 28.61 2kl0 h GLU 23 CO -0.02 0.85 0.00 1.28 -1.16 0.00 0.00 179.01 179.96 2kl0 n LEU 24 N -4.39 1.20 -1.92 1.33 4.32 -0.83 -4.89 117.00 111.82 2kl0 n LEU 24 Ca 0.06 -0.42 -0.14 0.00 -0.02 0.00 0.00 56.01 55.49 2kl0 n LEU 24 Cb 0.16 -0.01 -0.03 0.00 -1.62 0.00 0.00 43.42 41.92 2kl0 n LEU 24 CO 0.39 0.21 -0.16 0.47 -1.22 0.00 0.00 177.39 177.09 2kl0 n ASP 25 N -0.05 -3.98 0.10 -1.43 8.00 0.15 -4.79 116.55 114.55 2kl0 n ASP 25 Ca 0.19 0.25 -0.02 0.00 0.71 0.00 0.00 54.79 55.93 2kl0 n ASP 25 Cb 0.30 -3.52 0.24 0.00 -0.02 0.00 0.00 41.12 38.12 2kl0 n ASP 25 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 2kl0 n THR 27 N -4.03 0.00 -2.51 0.00 -1.04 -1.25 -4.89 114.28 100.57 2kl0 n THR 27 Ca -0.01 0.00 0.00 0.00 -2.04 0.00 0.00 64.05 62.00 2kl0 n THR 27 Cb 0.47 0.00 0.00 0.00 -1.82 0.00 0.00 70.33 68.98 2kl0 n THR 27 CO 0.00 0.00 0.00 0.61 -0.64 0.00 0.00 175.07 175.04 2kl0 n GLY 28 N 0.00 -2.17 0.00 3.41 0.00 -1.26 -4.98 105.19 100.18 2kl0 n GLY 28 Ca 0.00 -1.47 0.00 0.00 0.00 0.00 0.00 46.02 44.55 2kl0 n GLY 28 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2kl0 n GLY 29 N -0.37 0.81 0.26 -0.02 0.00 -1.26 -4.87 105.19 99.75 2kl0 n GLY 29 Ca 0.00 -0.05 0.13 0.00 0.00 0.00 0.00 46.02 46.10 2kl0 n GLY 29 CO 0.00 0.00 0.00 1.42 0.00 0.00 0.00 173.32 174.74 2kl0 n HIS 30 N 0.00 0.00 -3.73 1.61 8.25 -1.26 -4.88 115.22 115.21 2kl0 n HIS 30 Ca 0.00 0.00 -0.32 0.00 -0.26 0.00 0.00 57.72 57.14 2kl0 n HIS 30 Cb 0.00 -0.12 -0.05 0.00 1.12 0.00 0.00 29.99 30.95 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 -2.50 3.52 0.22 4.41 0.08 -1.26 -5.11 117.98 117.33 2kl0 s PHE 31 Ca 0.24 0.52 0.10 0.00 0.12 0.00 0.00 56.93 57.91 2kl0 s PHE 31 Cb 0.19 -1.97 -0.05 0.00 -0.57 0.00 0.00 43.02 40.63 2kl0 s PHE 31 CO 0.52 0.51 -0.18 0.00 -0.10 0.00 0.00 175.22 175.98 2kl0 s ALA 32 N -1.53 2.30 -0.07 5.36 0.00 -1.26 -4.90 121.76 121.66 2kl0 s ALA 32 Ca 0.36 -1.69 0.05 0.00 0.00 0.00 0.00 51.96 50.68 2kl0 s ALA 32 Cb -0.13 -0.19 -0.01 0.00 0.00 0.00 0.00 23.12 22.79 2kl0 s ALA 32 CO 0.23 0.21 -0.21 0.14 0.00 0.00 0.00 175.76 176.13 2kl0 s VAL 33 N -2.47 2.39 -0.24 0.00 -7.23 -1.26 -3.04 120.40 108.55 2kl0 s VAL 33 Ca 0.23 -0.94 -0.08 0.00 -1.81 0.00 0.00 61.98 59.38 2kl0 s VAL 33 Cb -0.04 -1.91 -0.04 0.00 0.56 0.00 0.00 36.38 34.96 2kl0 s VAL 33 CO 0.10 0.57 0.10 0.00 -0.31 0.00 0.00 175.10 175.55 2kl0 s ALA 34 N -0.16 3.32 -0.16 1.32 0.00 0.18 -1.44 121.76 124.82 2kl0 s ALA 34 Ca -0.03 -1.03 -0.00 0.00 0.00 0.00 0.00 51.96 50.90 2kl0 s ALA 34 Cb -0.14 -2.15 -0.00 0.00 0.00 0.00 0.00 23.12 20.83 2kl0 s ALA 34 CO 0.04 -0.35 -0.15 -1.17 0.00 0.00 0.00 175.76 174.13 2kl0 s LEU 35 N 1.36 2.51 -1.50 0.00 2.96 0.29 -1.24 118.68 123.06 2kl0 s LEU 35 Ca 0.06 -0.46 -0.12 0.00 -0.22 0.00 0.00 54.13 53.39 2kl0 s LEU 35 Cb -0.15 -1.58 0.07 0.00 0.50 0.00 0.00 46.19 45.04 2kl0 s LEU 35 CO 0.05 0.08 0.97 0.59 -1.32 0.00 0.00 176.35 176.73 2kl0 n ASN 36 N 4.07 -4.59 -3.30 3.68 5.03 -1.21 -1.77 115.26 117.17 2kl0 n ASN 36 Ca -0.19 -0.77 -0.16 0.00 0.87 0.00 0.00 54.58 54.34 2kl0 n ASN 36 Cb 0.52 -3.98 0.08 0.00 -1.02 0.00 0.00 39.78 35.37 2kl0 n ASN 36 CO 0.00 0.00 0.00 0.00 -1.83 0.00 0.00 177.26 175.43 2kl0 n TYR 37 N -4.68 -2.39 -3.63 3.10 9.36 -1.26 -5.01 117.16 112.66 2kl0 n TYR 37 Ca 0.01 0.88 -0.08 0.00 3.32 0.00 0.00 57.90 62.03 2kl0 n TYR 37 Cb 0.54 -4.41 -0.07 0.00 -0.63 0.00 0.00 39.34 34.77 2kl0 n TYR 37 CO 0.00 0.00 0.00 0.34 0.22 0.00 0.00 176.86 177.42 2kl0 s ASP 38 N -3.68 -0.36 0.07 2.98 2.15 -0.73 -5.14 116.67 111.96 2kl0 s ASP 38 Ca 0.32 0.63 -0.30 0.00 0.43 0.00 0.00 52.55 53.63 2kl0 s ASP 38 Cb -0.04 0.62 -0.05 0.00 -0.30 0.00 0.00 42.92 43.14 2kl0 s ASP 38 CO 0.74 -0.17 1.14 -0.69 -0.17 0.00 0.00 175.17 176.02 2kl0 s VAL 39 N -0.13 4.17 -0.53 1.11 1.01 -1.26 0.11 120.40 124.88 2kl0 s VAL 39 Ca 0.03 1.60 -0.13 0.00 0.00 0.00 0.00 61.98 63.48 2kl0 s VAL 39 Cb -0.04 -4.03 0.13 0.00 0.00 0.00 0.00 36.38 32.45 2kl0 s VAL 39 CO -0.06 0.15 0.46 -0.69 0.00 0.00 0.00 175.10 174.96 2kl0 s VAL 40 N 0.85 4.88 0.62 2.92 1.01 -0.52 -4.90 120.40 125.25 2kl0 s VAL 40 Ca 0.56 -1.67 -0.18 0.00 0.00 0.00 0.00 61.98 60.69 2kl0 s VAL 40 Cb -0.28 -4.15 -0.02 0.00 0.00 0.00 0.00 36.38 31.93 2kl0 s VAL 40 CO 0.30 -0.85 1.19 -2.16 0.00 0.00 0.00 175.10 173.58 2kl0 s PRO 41 N 1.42 2.88 0.00 2.72 0.04 -1.26 -4.22 135.00 136.57 2kl0 s PRO 41 Ca 0.05 1.74 0.00 0.00 0.04 0.00 0.00 61.00 62.83 2kl0 s PRO 41 Cb -0.28 -1.93 0.00 0.00 0.04 0.00 0.00 34.50 32.34 2kl0 s PRO 41 CO 0.01 -1.26 0.57 2.89 0.04 0.00 0.00 177.00 179.25 2kl0 n ARG 42 N -1.82 0.00 0.00 4.56 1.85 -1.26 0.59 116.66 120.58 2kl0 n ARG 42 Ca 0.13 0.14 0.12 0.00 -1.00 0.00 0.00 57.85 57.24 2kl0 n ARG 42 Cb 0.50 -1.54 0.24 0.00 -1.05 0.00 0.00 32.46 30.62 2kl0 n ARG 42 CO 0.00 0.00 0.00 0.41 -0.01 0.00 0.00 177.63 178.03 2kl0 n GLY 43 N -1.07 -0.82 0.04 2.89 0.00 -1.26 -4.14 105.19 100.84 2kl0 n GLY 43 Ca 0.00 -0.43 0.01 0.00 0.00 0.00 0.00 46.02 45.60 2kl0 n GLY 43 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 2kl0 n LYS 44 N -0.98 1.29 -0.09 1.61 5.02 0.20 -4.82 118.16 120.39 2kl0 n LYS 44 Ca 0.09 -1.07 -0.09 0.00 -2.02 0.00 0.00 58.31 55.22 2kl0 n LYS 44 Cb 0.35 -0.76 -0.01 0.00 -0.02 0.00 0.00 35.03 34.59 2kl0 n LYS 44 CO 0.00 0.00 0.00 -1.49 -0.52 0.00 0.00 177.40 175.39 2kl0 h TRP 45 N 0.00 0.39 -0.46 2.13 4.06 -1.67 0.41 115.95 120.81 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 0.83 -0.13 -0.02 0.00 -1.00 0.00 0.00 29.16 28.84 2kl0 h TRP 45 CO 0.01 0.25 -0.07 0.22 -3.56 0.00 0.00 178.44 175.28 2kl0 h ASP 46 N 0.42 0.80 -0.01 -3.49 3.58 -1.87 -2.36 116.42 113.49 2kl0 h ASP 46 Ca 0.12 -0.23 0.00 0.00 0.42 0.00 0.00 57.03 57.34 2kl0 h ASP 46 Cb -0.04 -0.22 0.00 0.00 1.72 0.00 0.00 39.33 40.79 2kl0 h ASP 46 CO -0.03 0.91 0.00 -0.62 -2.88 0.00 0.00 179.24 176.62 2kl0 n GLU 47 N -4.18 1.35 -3.50 0.28 1.02 -0.91 -4.67 120.64 110.04 2kl0 n GLU 47 Ca 0.02 -0.51 -0.42 0.00 -0.02 0.00 0.00 57.16 56.23 2kl0 n GLU 47 Cb 0.35 -1.48 -0.09 0.00 -0.02 0.00 0.00 31.44 30.20 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 -1.99 4.68 0.68 2.62 2.01 0.14 -5.08 115.64 118.70 2kl0 s THR 48 Ca 0.42 -1.30 -0.11 0.00 0.31 0.00 0.00 61.69 61.01 2kl0 s THR 48 Cb 0.21 -3.85 -0.00 0.00 0.01 0.00 0.00 72.50 68.86 2kl0 s THR 48 CO 0.34 -0.57 1.06 -2.16 -0.69 0.00 0.00 174.62 172.60 2kl0 s PRO 49 N 1.52 3.10 -0.10 4.92 0.04 -1.26 -2.99 135.00 140.23 2kl0 s PRO 49 Ca 0.04 0.76 0.02 0.00 0.04 0.00 0.00 61.00 61.86 2kl0 s PRO 49 Cb -0.24 -2.02 -0.02 0.00 0.04 0.00 0.00 34.50 32.26 2kl0 s PRO 49 CO 0.04 -0.93 -0.16 0.08 0.04 0.00 0.00 177.00 176.07 2kl0 s VAL 50 N -3.16 2.85 -0.14 -0.36 1.01 0.15 -4.80 120.40 115.94 2kl0 s VAL 50 Ca 0.57 -0.76 -0.01 0.00 0.00 0.00 0.00 61.98 61.79 2kl0 s VAL 50 Cb -0.12 -2.15 -0.02 0.00 0.00 0.00 0.00 36.38 34.09 2kl0 s VAL 50 CO 0.54 0.55 -0.11 -0.89 0.00 0.00 0.00 175.10 175.19 2kl0 s THR 51 N 0.04 3.21 -0.48 3.92 2.01 -1.26 -4.62 115.64 118.45 2kl0 s THR 51 Ca -0.06 -0.60 -0.28 0.00 0.31 0.00 0.00 61.69 61.05 2kl0 s THR 51 Cb -0.15 -2.36 -0.09 0.00 0.01 0.00 0.00 72.50 69.91 2kl0 s THR 51 CO 0.05 0.52 2.39 0.00 -0.69 0.00 0.00 174.62 176.88 2kl0 n ALA 52 N 3.55 0.96 0.00 7.40 0.00 -1.26 -0.99 120.51 130.17 2kl0 n ALA 52 Ca -0.18 -0.61 0.00 0.00 0.00 0.00 0.00 53.44 52.65 2kl0 n ALA 52 Cb 0.53 -2.95 0.00 0.00 0.00 0.00 0.00 19.45 17.03 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 6.10 1.17 3.77 0.00 0.00 -1.22 -4.73 105.19 110.29 2kl0 n GLY 53 Ca 0.40 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 46.04 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 -0.57 6.43 -0.18 1.61 1.01 -0.16 -4.84 116.67 119.96 2kl0 s ASP 54 Ca 0.00 2.39 -0.21 0.00 0.71 0.00 0.00 52.55 55.44 2kl0 s ASP 54 Cb 0.00 -2.62 -0.03 0.00 1.01 0.00 0.00 42.92 41.29 2kl0 s ASP 54 CO 0.00 -0.74 0.62 -1.61 0.21 0.00 0.00 175.17 173.65 2kl0 s GLU 55 N -2.35 4.25 -0.06 8.23 2.02 -1.26 -3.54 118.70 125.99 2kl0 s GLU 55 Ca 0.58 0.62 0.06 0.00 0.02 0.00 0.00 54.97 56.25 2kl0 s GLU 55 Cb -0.32 -3.55 -0.01 0.00 0.10 0.00 0.00 34.13 30.36 2kl0 s GLU 55 CO 0.40 -0.17 -0.24 0.42 0.02 0.00 0.00 175.26 175.69 2kl0 s ILE 56 N 1.66 1.95 -0.04 -1.63 1.01 0.24 -3.30 121.20 121.09 2kl0 s ILE 56 Ca 0.29 -1.00 0.01 0.00 0.00 0.00 0.00 60.65 59.95 2kl0 s ILE 56 Cb -0.16 -1.65 0.02 0.00 0.01 0.00 0.00 42.46 40.68 2kl0 s ILE 56 CO 0.11 0.54 -0.02 -1.61 0.00 0.00 0.00 174.94 173.96 2kl0 s GLU 57 N -0.09 0.59 -0.23 2.79 2.02 -0.37 -1.19 118.70 122.21 2kl0 s GLU 57 Ca -0.05 -0.01 -0.09 0.00 0.02 0.00 0.00 54.97 54.85 2kl0 s GLU 57 Cb -0.14 -0.71 -0.04 0.00 0.10 0.00 0.00 34.13 33.35 2kl0 s GLU 57 CO 0.04 -0.13 0.12 0.42 0.02 0.00 0.00 175.26 175.73 2kl0 s ILE 58 N 1.07 4.99 0.37 -1.63 1.01 -1.26 0.52 121.20 126.26 2kl0 s ILE 58 Ca -0.09 0.05 -0.24 0.00 0.00 0.00 0.00 60.65 60.37 2kl0 s ILE 58 Cb -0.14 -3.31 -0.10 0.00 0.01 0.00 0.00 42.46 38.93 2kl0 s ILE 58 CO -0.01 0.37 0.97 -0.76 0.00 0.00 0.00 174.94 175.51 2kl0 s LEU 59 N 1.00 4.20 -0.45 2.97 1.43 -1.17 -4.88 118.68 121.79 2kl0 s LEU 59 Ca 0.06 1.83 0.05 0.00 -1.03 0.00 0.00 54.13 55.05 2kl0 s LEU 59 Cb -0.14 -4.19 0.19 0.00 0.03 0.00 0.00 46.19 42.08 2kl0 s LEU 59 CO 0.04 -0.22 0.50 0.35 0.23 0.00 0.00 176.35 177.24 2kl0 n THR 60 N 0.13 -0.76 -2.57 5.49 -2.24 -1.26 -4.55 114.28 108.52 2kl0 n THR 60 Ca 0.04 -2.64 -0.43 0.00 -2.27 0.00 0.00 64.05 58.74 2kl0 n THR 60 Cb 0.51 -0.73 -0.02 0.00 -2.10 0.00 0.00 70.33 67.99 2kl0 n THR 60 CO 0.00 0.00 0.00 -2.16 -0.57 0.00 0.00 175.07 172.34 2kl0 s PRO 61 N 0.24 3.83 0.13 -0.78 0.04 -1.26 -5.01 135.00 132.19 2kl0 s PRO 61 Ca 0.32 0.82 -0.30 0.00 0.04 0.00 0.00 61.00 61.88 2kl0 s PRO 61 Cb 0.05 -3.86 -0.06 0.00 0.04 0.00 0.00 34.50 30.66 2kl0 s PRO 61 CO -0.15 -1.23 1.03 0.50 0.04 0.00 0.00 177.00 177.20 2kl0 s ARG 62 N 4.23 4.64 -0.20 4.56 3.52 -1.26 -5.02 118.95 129.42 2kl0 s ARG 62 Ca 0.49 1.58 -0.17 0.00 -0.13 0.00 0.00 55.73 57.50 2kl0 s ARG 62 Cb -0.10 -3.34 -0.04 0.00 -1.56 0.00 0.00 34.95 29.92 2kl0 s ARG 62 CO 0.26 0.13 0.43 -1.14 -0.81 0.00 0.00 175.30 174.17 2kl0 s GLN 63 N -0.09 4.18 -0.32 5.12 0.74 -1.26 -3.91 119.66 124.13 2kl0 s GLN 63 Ca 0.49 0.26 0.00 0.00 0.05 0.00 0.00 55.36 56.15 2kl0 s GLN 63 Cb -0.26 -3.54 0.00 0.00 1.10 0.00 0.00 33.01 30.31 2kl0 s GLN 63 CO 0.32 -0.06 0.00 0.41 -0.55 0.00 0.00 175.29 175.41 2kl0 n GLY 64 N 3.89 0.60 3.72 2.59 0.00 -1.26 -5.00 105.19 109.73 2kl0 n GLY 64 Ca -0.07 -0.93 -0.35 0.00 0.00 0.00 0.00 46.02 44.67 2kl0 n GLY 64 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 2kl0 s GLY 65 N -2.96 2.48 0.12 -0.02 0.00 -1.25 -4.96 107.32 100.73 2kl0 s GLY 65 Ca 0.00 0.99 -0.26 0.00 0.00 0.00 0.00 44.72 45.45 2kl0 s GLY 65 CO 0.00 1.41 0.82 1.08 0.00 0.00 0.00 173.10 176.41 2kl0 s LEU 66 N -5.02 4.53 0.19 0.66 1.02 -1.26 -5.02 118.68 113.78 2kl0 s LEU 66 Ca 0.77 1.63 -0.30 0.00 0.02 0.00 0.00 54.13 56.25 2kl0 s LEU 66 Cb -0.32 -3.36 -0.08 0.00 0.02 0.00 0.00 46.19 42.45 2kl0 s LEU 66 CO 0.45 0.08 1.14 -1.61 0.02 0.00 0.00 176.35 176.43 2kl0 s GLU 67 N -0.55 4.56 -0.25 1.70 2.02 -1.26 -5.02 118.70 119.90 2kl0 s GLU 67 Ca 0.39 1.78 -0.05 0.00 0.02 0.00 0.00 54.97 57.11 2kl0 s GLU 67 Cb -0.22 -3.26 -0.00 0.00 0.10 0.00 0.00 34.13 30.74 2kl0 s GLU 67 CO 0.26 0.02 0.01 -1.01 0.02 0.00 0.00 175.26 174.57 2kl0 s HIS 68 N -0.25 3.05 0.19 1.61 3.76 -1.26 -4.98 115.29 117.40 2kl0 s HIS 68 Ca 0.50 -0.89 -0.08 0.00 -0.15 0.00 0.00 55.06 54.44 2kl0 s HIS 68 Cb -0.31 -2.17 0.10 0.00 1.11 0.00 0.00 32.58 31.31 2kl0 s HIS 68 CO 0.36 -0.53 1.62 0.45 -0.85 0.00 0.00 174.74 175.79 2kl0 h HIS 69 N 8.16 1.07 -0.91 1.40 3.86 -2.04 -2.96 115.15 123.73 2kl0 h HIS 69 Ca -0.37 -0.22 0.03 0.00 -1.16 0.00 0.00 60.37 58.65 2kl0 h HIS 69 Cb 1.15 -0.27 -0.05 0.00 1.06 0.00 0.00 27.41 29.30 2kl0 h HIS 69 CO 0.61 1.01 0.60 0.45 0.86 0.00 0.00 177.93 181.46 2kl0 h HIS 70 N 0.85 1.12 -3.74 2.45 3.86 -2.04 -3.39 115.15 114.26 2kl0 h HIS 70 Ca 0.13 0.03 -0.63 0.00 -1.16 0.00 0.00 60.37 58.74 2kl0 h HIS 70 Cb 0.67 -0.37 -0.15 0.00 1.06 0.00 0.00 27.41 28.61 2kl0 h HIS 70 CO 0.04 0.66 -0.43 -1.01 0.86 0.00 0.00 177.93 178.05 2kl0 s HIS 71 N -6.10 3.26 0.11 2.45 3.76 -1.12 -5.06 115.29 112.60 2kl0 s HIS 71 Ca -0.13 0.25 -0.17 0.00 -0.15 0.00 0.00 55.06 54.86 2kl0 s HIS 71 Cb 0.18 -2.40 0.04 0.00 1.11 0.00 0.00 32.58 31.50 2kl0 s HIS 71 CO 0.80 -0.10 0.41 -3.38 -0.85 0.00 0.00 174.74 171.63 2kl0 s HIS 72 N 1.59 -0.23 0.00 1.40 -0.00 -1.26 -4.58 115.29 112.20 2kl0 s HIS 72 Ca 0.10 -0.03 0.00 0.00 -0.00 0.00 0.00 55.06 55.13 2kl0 s HIS 72 Cb -0.15 0.27 0.00 0.00 -0.00 0.00 0.00 32.58 32.70 2kl0 s HIS 72 CO 0.09 -0.69 0.00 1.58 -0.00 0.00 0.00 174.74 175.72