#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 1.02 -1.26 -4.68 118.68 121.05 2kl0 s LEU 2 Ca 0.00 1.21 0.07 0.00 0.02 0.00 0.00 54.13 55.43 2kl0 s LEU 2 Cb 0.00 -3.87 -0.02 0.00 0.02 0.00 0.00 46.19 42.31 2kl0 s LEU 2 CO 0.00 -0.12 -0.21 0.68 0.02 0.00 0.00 176.35 176.71 2kl0 s VAL 3 N -1.85 2.47 -0.51 -1.59 -7.23 -0.26 -3.23 120.40 108.19 2kl0 s VAL 3 Ca 0.50 -1.03 -0.25 0.00 -1.81 0.00 0.00 61.98 59.39 2kl0 s VAL 3 Cb -0.12 -1.93 0.03 0.00 0.56 0.00 0.00 36.38 34.93 2kl0 s VAL 3 CO 0.19 0.53 0.94 -0.89 -0.31 0.00 0.00 175.10 175.56 2kl0 s THR 4 N -0.71 4.41 -0.25 5.32 2.01 -1.24 -0.97 115.64 124.21 2kl0 s THR 4 Ca 0.11 0.51 -0.07 0.00 0.31 0.00 0.00 61.69 62.56 2kl0 s THR 4 Cb -0.10 -4.50 -0.02 0.00 0.01 0.00 0.00 72.50 67.89 2kl0 s THR 4 CO 0.01 -1.00 0.05 -0.63 -0.69 0.00 0.00 174.62 172.36 2kl0 s ILE 5 N 3.90 4.11 -1.40 1.82 1.01 0.20 -1.78 121.20 129.06 2kl0 s ILE 5 Ca 0.34 -0.31 -0.07 0.00 0.00 0.00 0.00 60.65 60.61 2kl0 s ILE 5 Cb -0.11 -2.95 0.04 0.00 0.01 0.00 0.00 42.46 39.45 2kl0 s ILE 5 CO 0.23 0.31 0.54 0.59 0.00 0.00 0.00 174.94 176.60 2kl0 n ASN 6 N 4.90 -4.82 -0.02 3.58 3.02 -0.74 -0.10 115.26 121.08 2kl0 n ASN 6 Ca -0.16 -0.33 -0.00 0.00 -0.03 0.00 0.00 54.58 54.05 2kl0 n ASN 6 Cb 0.51 -3.93 -0.00 0.00 -0.61 0.00 0.00 39.78 35.74 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 -1.33 0.47 3.06 7.41 0.00 -1.26 -5.02 105.19 108.52 2kl0 n GLY 7 Ca -0.06 -0.34 -0.27 0.00 0.00 0.00 0.00 46.02 45.34 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 -0.72 2.09 0.08 1.61 2.02 0.86 -5.10 118.70 119.54 2kl0 s GLU 8 Ca 0.00 -0.54 -0.30 0.00 0.02 0.00 0.00 54.97 54.15 2kl0 s GLU 8 Cb 0.00 -1.72 -0.06 0.00 0.10 0.00 0.00 34.13 32.45 2kl0 s GLU 8 CO 0.00 0.01 1.16 -0.65 0.02 0.00 0.00 175.26 175.80 2kl0 s GLN 9 N 0.75 4.47 -0.04 1.61 -0.21 -1.26 0.63 119.66 125.62 2kl0 s GLN 9 Ca -0.12 1.72 -0.12 0.00 0.02 0.00 0.00 55.36 56.86 2kl0 s GLN 9 Cb -0.16 -3.35 0.02 0.00 1.00 0.00 0.00 33.01 30.53 2kl0 s GLN 9 CO 0.02 -0.18 0.28 0.50 -2.12 0.00 0.00 175.29 173.79 2kl0 s ARG 10 N 0.80 0.55 -0.20 2.91 3.52 -0.14 -4.91 118.95 121.48 2kl0 s ARG 10 Ca 0.56 -0.07 -0.08 0.00 -0.13 0.00 0.00 55.73 56.01 2kl0 s ARG 10 Cb -0.29 0.25 -0.04 0.00 -1.56 0.00 0.00 34.95 33.31 2kl0 s ARG 10 CO 0.30 -0.13 0.09 -2.00 -0.81 0.00 0.00 175.30 172.75 2kl0 s GLU 11 N -0.95 4.02 0.14 5.12 2.12 -1.26 -1.11 118.70 126.79 2kl0 s GLU 11 Ca -0.10 -0.31 0.05 0.00 0.36 0.00 0.00 54.97 54.96 2kl0 s GLU 11 Cb -0.05 -3.32 -0.04 0.00 0.26 0.00 0.00 34.13 30.98 2kl0 s GLU 11 CO 0.03 0.22 -0.11 0.14 -0.54 0.00 0.00 175.26 175.00 2kl0 s VAL 12 N 0.54 1.18 -1.64 3.70 -7.23 -1.26 -5.03 120.40 110.65 2kl0 s VAL 12 Ca 0.05 -2.00 0.17 0.00 -1.81 0.00 0.00 61.98 58.39 2kl0 s VAL 12 Cb -0.12 -1.78 0.02 0.00 0.56 0.00 0.00 36.38 35.06 2kl0 s VAL 12 CO 0.01 -0.70 0.91 0.00 -0.31 0.00 0.00 175.10 175.00 2kl0 n GLN 13 N -0.07 1.60 -1.97 4.82 3.00 -1.26 -4.98 117.38 118.51 2kl0 n GLN 13 Ca -0.11 -0.96 -0.41 0.00 -0.01 0.00 0.00 57.00 55.51 2kl0 n GLN 13 Cb 0.60 -1.30 -0.01 0.00 0.00 0.00 0.00 30.24 29.53 2kl0 n GLN 13 CO 0.00 0.00 0.00 -1.12 0.00 0.00 0.00 177.06 175.94 2kl0 s SER 14 N -1.85 6.50 0.00 1.08 0.01 -1.26 -4.91 113.70 113.28 2kl0 s SER 14 Ca 0.15 2.84 0.20 0.00 1.31 0.00 0.00 55.95 60.45 2kl0 s SER 14 Cb 0.14 -2.66 0.33 0.00 0.21 0.00 0.00 66.02 64.04 2kl0 s SER 14 CO 0.38 -0.74 1.28 0.00 0.41 0.00 0.00 173.24 174.57 2kl0 n ALA 15 N 0.53 2.40 -2.95 1.44 0.00 -1.26 -4.82 120.51 115.85 2kl0 n ALA 15 Ca 0.01 -0.93 -0.10 0.00 0.00 0.00 0.00 53.44 52.42 2kl0 n ALA 15 Cb 0.41 -0.73 -0.05 0.00 0.00 0.00 0.00 19.45 19.08 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 -1.38 -0.19 0.12 0.00 1.04 -1.26 -3.00 113.70 109.04 2kl0 s SER 16 Ca 0.32 -0.38 -0.16 0.00 0.48 0.00 0.00 55.95 56.21 2kl0 s SER 16 Cb 0.19 0.46 -0.02 0.00 0.10 0.00 0.00 66.02 66.75 2kl0 s SER 16 CO 0.27 -0.85 1.60 0.58 0.98 0.00 0.00 173.24 175.82 2kl0 h VAL 17 N 2.41 1.24 -0.42 5.02 2.07 -1.58 -0.14 116.25 124.85 2kl0 h VAL 17 Ca -0.34 -0.84 0.04 0.00 0.82 0.00 0.00 66.70 66.38 2kl0 h VAL 17 Cb 1.25 1.05 -0.04 0.00 -1.52 0.00 0.00 31.29 32.03 2kl0 h VAL 17 CO 0.48 0.29 0.20 0.00 0.02 0.00 0.00 177.57 178.55 2kl0 h ALA 18 N 0.92 0.52 -0.58 1.67 0.00 -1.86 0.08 119.26 120.01 2kl0 h ALA 18 Ca 0.12 0.02 -0.10 0.00 0.00 0.00 0.00 54.91 54.96 2kl0 h ALA 18 Cb 0.36 -0.04 -0.02 0.00 0.00 0.00 0.00 17.79 18.08 2kl0 h ALA 18 CO 0.01 -0.17 -0.02 0.00 0.00 0.00 0.00 179.25 179.07 2kl0 h ALA 19 N 1.23 0.88 -0.50 0.00 0.00 -1.85 -2.14 119.26 116.88 2kl0 h ALA 19 Ca 0.18 -0.31 -0.02 0.00 0.00 0.00 0.00 54.91 54.76 2kl0 h ALA 19 Cb 0.11 -0.22 -0.02 0.00 0.00 0.00 0.00 17.79 17.66 2kl0 h ALA 19 CO -0.14 0.66 0.22 1.25 0.00 0.00 0.00 179.25 181.23 2kl0 h LEU 20 N 0.93 0.67 -0.81 0.00 5.85 -0.27 -2.00 115.31 119.66 2kl0 h LEU 20 Ca 0.16 -0.15 -0.08 0.00 0.84 0.00 0.00 57.88 58.66 2kl0 h LEU 20 Cb 0.56 -0.17 -0.02 0.00 0.37 0.00 0.00 40.66 41.40 2kl0 h LEU 20 CO 0.03 0.63 0.02 0.24 -0.34 0.00 0.00 178.44 179.03 2kl0 h MET 21 N 0.66 0.92 -0.54 1.25 2.86 -0.88 -2.22 114.93 116.99 2kl0 h MET 21 Ca 0.17 -0.26 -0.00 0.00 -2.06 0.00 0.00 59.70 57.55 2kl0 h MET 21 Cb 0.15 -0.10 -0.03 0.00 0.06 0.00 0.00 31.60 31.69 2kl0 h MET 21 CO -0.02 0.90 0.32 1.15 1.06 0.00 0.00 176.91 180.32 2kl0 h THR 22 N 0.85 1.16 -0.31 2.22 2.02 -1.03 0.69 112.91 118.52 2kl0 h THR 22 Ca 0.16 -0.36 -0.05 0.00 0.77 0.00 0.00 66.41 66.93 2kl0 h THR 22 Cb 0.47 0.43 -0.02 0.00 -1.74 0.00 0.00 68.15 67.30 2kl0 h THR 22 CO 0.02 0.17 -0.04 -0.08 0.37 0.00 0.00 175.52 175.95 2kl0 h GLU 23 N 0.72 0.48 -0.09 6.66 4.81 -1.10 -1.18 114.58 124.88 2kl0 h GLU 23 Ca 0.19 -0.11 0.00 0.00 -0.13 0.00 0.00 59.36 59.31 2kl0 h GLU 23 Cb -0.01 -0.07 0.00 0.00 0.63 0.00 0.00 28.75 29.30 2kl0 h GLU 23 CO -0.04 0.54 0.00 1.28 -0.73 0.00 0.00 179.01 180.07 2kl0 n LEU 24 N -4.26 1.24 -2.28 1.64 4.77 -0.79 -4.89 117.00 112.43 2kl0 n LEU 24 Ca 0.01 -0.49 -0.15 0.00 -0.03 0.00 0.00 56.01 55.36 2kl0 n LEU 24 Cb 0.26 -0.05 -0.02 0.00 -2.33 0.00 0.00 43.42 41.28 2kl0 n LEU 24 CO 0.39 0.24 -0.18 0.47 -1.33 0.00 0.00 177.39 176.98 2kl0 n ASP 25 N 0.01 -4.41 0.06 -1.43 8.00 0.12 -4.82 116.55 114.09 2kl0 n ASP 25 Ca 0.17 0.17 -0.07 0.00 0.71 0.00 0.00 54.79 55.77 2kl0 n ASP 25 Cb 0.28 -3.76 0.08 0.00 -0.02 0.00 0.00 41.12 37.70 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 -3.87 0.00 0.00 0.00 -2.24 -1.26 -4.80 114.28 102.12 2kl0 n THR 27 Ca -0.03 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 61.75 2kl0 n THR 27 Cb 0.64 -0.16 0.00 0.00 -2.10 0.00 0.00 70.33 68.71 2kl0 n THR 27 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2kl0 n GLY 28 N -1.43 -0.54 2.53 3.38 0.00 -1.26 -4.89 105.19 102.98 2kl0 n GLY 28 Ca 0.00 -0.15 0.00 0.00 0.00 0.00 0.00 46.02 45.88 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 3.28 -2.43 1.10 -0.02 0.00 -1.26 -4.03 105.19 101.83 2kl0 n GLY 29 Ca 0.00 -1.67 0.00 0.00 0.00 0.00 0.00 46.02 44.35 2kl0 n GLY 29 CO 0.00 0.00 0.00 -2.39 0.00 0.00 0.00 173.32 170.93 2kl0 n HIS 30 N -0.33 0.00 -3.98 1.61 1.44 -1.26 -4.77 115.22 107.92 2kl0 n HIS 30 Ca 0.00 -0.32 -0.33 0.00 -2.01 0.00 0.00 57.72 55.05 2kl0 n HIS 30 Cb 0.00 -0.22 -0.06 0.00 0.12 0.00 0.00 29.99 29.84 2kl0 n HIS 30 CO 0.00 0.00 0.00 -0.06 -2.81 0.00 0.00 176.34 173.47 2kl0 s PHE 31 N 0.50 3.45 0.24 -1.40 0.08 -1.26 -4.12 117.98 115.47 2kl0 s PHE 31 Ca 0.00 0.31 0.02 0.00 0.12 0.00 0.00 56.93 57.38 2kl0 s PHE 31 Cb 0.00 -1.80 -0.05 0.00 -0.57 0.00 0.00 43.02 40.60 2kl0 s PHE 31 CO 0.00 0.62 0.05 0.00 -0.10 0.00 0.00 175.22 175.78 2kl0 s ALA 32 N -1.25 1.76 0.20 5.36 0.00 -0.41 -5.00 121.76 122.43 2kl0 s ALA 32 Ca 0.25 -1.82 0.06 0.00 0.00 0.00 0.00 51.96 50.46 2kl0 s ALA 32 Cb -0.12 0.76 -0.05 0.00 0.00 0.00 0.00 23.12 23.71 2kl0 s ALA 32 CO 0.16 -0.36 -0.11 0.14 0.00 0.00 0.00 175.76 175.58 2kl0 s VAL 33 N -3.59 1.53 -0.02 0.00 -7.23 -1.26 -1.62 120.40 108.22 2kl0 s VAL 33 Ca 0.33 -2.15 0.00 0.00 -1.81 0.00 0.00 61.98 58.35 2kl0 s VAL 33 Cb 0.07 -2.06 0.02 0.00 0.56 0.00 0.00 36.38 34.97 2kl0 s VAL 33 CO 0.11 -0.58 0.01 0.00 -0.31 0.00 0.00 175.10 174.32 2kl0 s ALA 34 N -3.10 0.15 -0.08 1.32 0.00 0.17 -2.30 121.76 117.92 2kl0 s ALA 34 Ca 0.22 0.16 0.03 0.00 0.00 0.00 0.00 51.96 52.37 2kl0 s ALA 34 Cb 0.01 -0.20 0.01 0.00 0.00 0.00 0.00 23.12 22.94 2kl0 s ALA 34 CO 0.06 -0.06 -0.17 -1.17 0.00 0.00 0.00 175.76 174.43 2kl0 s LEU 35 N 0.72 1.81 -1.44 0.00 2.96 0.11 -2.15 118.68 120.68 2kl0 s LEU 35 Ca -0.06 -0.40 -0.08 0.00 -0.22 0.00 0.00 54.13 53.36 2kl0 s LEU 35 Cb -0.09 -1.06 0.05 0.00 0.50 0.00 0.00 46.19 45.59 2kl0 s LEU 35 CO -0.02 0.08 0.87 0.59 -1.32 0.00 0.00 176.35 176.54 2kl0 n ASN 36 N 3.75 -3.34 -3.53 3.68 5.03 -1.16 -1.77 115.26 117.91 2kl0 n ASN 36 Ca -0.21 -0.80 -0.19 0.00 0.87 0.00 0.00 54.58 54.25 2kl0 n ASN 36 Cb 0.52 -3.94 0.07 0.00 -1.02 0.00 0.00 39.78 35.41 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 -4.53 -2.08 -3.67 3.10 4.01 -1.26 -5.00 117.16 107.72 2kl0 n TYR 37 Ca -0.10 0.90 -0.08 0.00 -0.16 0.00 0.00 57.90 58.46 2kl0 n TYR 37 Cb 0.59 -4.81 -0.09 0.00 -0.31 0.00 0.00 39.34 34.72 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 -4.35 -0.63 0.17 7.72 -1.08 -0.73 -5.13 116.67 112.64 2kl0 s ASP 38 Ca 0.01 1.14 -0.31 0.00 -0.52 0.00 0.00 52.55 52.87 2kl0 s ASP 38 Cb -0.00 1.22 -0.09 0.00 -1.46 0.00 0.00 42.92 42.59 2kl0 s ASP 38 CO 0.76 -0.22 1.36 -0.69 0.52 0.00 0.00 175.17 176.91 2kl0 s VAL 39 N 1.90 3.18 -0.14 1.11 1.01 -1.26 -0.71 120.40 125.48 2kl0 s VAL 39 Ca -0.07 0.92 -0.03 0.00 0.00 0.00 0.00 61.98 62.79 2kl0 s VAL 39 Cb -0.09 -3.59 -0.03 0.00 0.00 0.00 0.00 36.38 32.68 2kl0 s VAL 39 CO -0.15 0.11 -0.03 -0.69 0.00 0.00 0.00 175.10 174.34 2kl0 s VAL 40 N 0.51 3.97 0.66 2.92 1.01 -0.97 -4.91 120.40 123.58 2kl0 s VAL 40 Ca 0.60 -0.34 -0.13 0.00 0.00 0.00 0.00 61.98 62.12 2kl0 s VAL 40 Cb -0.37 -2.72 -0.01 0.00 0.00 0.00 0.00 36.38 33.28 2kl0 s VAL 40 CO 0.35 0.52 1.06 -2.16 0.00 0.00 0.00 175.10 174.87 2kl0 s PRO 41 N 0.10 3.10 0.59 2.72 0.04 -1.26 -4.50 135.00 135.78 2kl0 s PRO 41 Ca -0.00 1.04 0.35 0.00 0.04 0.00 0.00 61.00 62.43 2kl0 s PRO 41 Cb -0.13 -2.01 1.86 0.00 0.04 0.00 0.00 34.50 34.25 2kl0 s PRO 41 CO 0.03 -0.98 2.20 0.00 0.04 0.00 0.00 177.00 178.29 2kl0 h ARG 42 N -0.28 0.00 0.00 4.56 3.08 -1.99 -0.81 114.38 118.93 2kl0 h ARG 42 Ca -0.45 0.00 0.00 0.00 0.07 0.00 0.00 59.98 59.60 2kl0 h ARG 42 Cb 1.21 0.00 0.00 0.00 0.08 0.00 0.00 29.97 31.26 2kl0 h ARG 42 CO 0.57 0.04 0.00 0.41 -1.07 0.00 0.00 179.97 179.92 2kl0 n GLY 43 N -0.83 -0.75 0.00 0.04 0.00 -1.26 -2.91 105.19 99.48 2kl0 n GLY 43 Ca -0.02 -0.15 0.00 0.00 0.00 0.00 0.00 46.02 45.85 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 -1.01 -0.25 -0.13 1.61 5.02 -0.33 -4.73 118.16 118.34 2kl0 n LYS 44 Ca 0.17 -0.37 -0.09 0.00 -2.02 0.00 0.00 58.31 56.00 2kl0 n LYS 44 Cb 0.09 -0.77 -0.01 0.00 -0.02 0.00 0.00 35.03 34.32 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 0.58 0.00 2.13 4.06 -1.39 0.51 115.95 121.84 2kl0 h TRP 45 Ca 0.00 -0.04 -0.03 0.00 2.06 0.00 0.00 58.89 60.88 2kl0 h TRP 45 Cb 0.30 -0.18 -0.00 0.00 -1.00 0.00 0.00 29.16 28.28 2kl0 h TRP 45 CO 0.00 0.52 -0.13 -0.44 -3.56 0.00 0.00 178.44 174.83 2kl0 h ASP 46 N 0.48 0.00 -0.00 -3.49 3.32 -1.86 -2.77 116.42 112.09 2kl0 h ASP 46 Ca 0.13 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.18 2kl0 h ASP 46 Cb 0.17 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.72 2kl0 h ASP 46 CO -0.01 0.13 -0.12 -0.62 -1.72 0.00 0.00 179.24 176.90 2kl0 n GLU 47 N -3.22 1.86 -3.50 3.56 1.02 -0.83 -4.78 120.64 114.76 2kl0 n GLU 47 Ca 0.01 -1.45 -0.42 0.00 -0.02 0.00 0.00 57.16 55.28 2kl0 n GLU 47 Cb 0.43 -1.47 -0.08 0.00 -0.02 0.00 0.00 31.44 30.29 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 -2.13 4.61 0.75 2.62 2.01 0.17 -5.06 115.64 118.61 2kl0 s THR 48 Ca 0.28 -1.43 -0.12 0.00 0.31 0.00 0.00 61.69 60.73 2kl0 s THR 48 Cb 0.20 -3.87 0.04 0.00 0.01 0.00 0.00 72.50 68.88 2kl0 s THR 48 CO 0.38 -0.64 1.10 -2.16 -0.69 0.00 0.00 174.62 172.61 2kl0 s PRO 49 N 1.49 2.46 -0.11 4.92 0.04 -1.26 -2.98 135.00 139.57 2kl0 s PRO 49 Ca 0.04 0.51 0.01 0.00 0.04 0.00 0.00 61.00 61.60 2kl0 s PRO 49 Cb -0.25 -1.97 -0.02 0.00 0.04 0.00 0.00 34.50 32.30 2kl0 s PRO 49 CO 0.03 -1.33 -0.14 0.08 0.04 0.00 0.00 177.00 175.68 2kl0 s VAL 50 N -3.29 2.98 -0.14 -0.36 1.01 -1.16 -4.83 120.40 114.62 2kl0 s VAL 50 Ca 0.60 -0.70 -0.00 0.00 0.00 0.00 0.00 61.98 61.87 2kl0 s VAL 50 Cb -0.12 -2.22 -0.01 0.00 0.00 0.00 0.00 36.38 34.02 2kl0 s VAL 50 CO 0.53 0.54 -0.13 -0.89 0.00 0.00 0.00 175.10 175.15 2kl0 s THR 51 N 0.06 3.04 -0.39 3.92 2.01 -1.26 -4.88 115.64 118.14 2kl0 s THR 51 Ca -0.06 -0.66 -0.31 0.00 0.31 0.00 0.00 61.69 60.98 2kl0 s THR 51 Cb -0.15 -2.28 -0.09 0.00 0.01 0.00 0.00 72.50 69.99 2kl0 s THR 51 CO 0.05 0.52 2.29 0.00 -0.69 0.00 0.00 174.62 176.79 2kl0 n ALA 52 N 3.62 1.17 0.00 7.40 0.00 -1.26 -1.02 120.51 130.42 2kl0 n ALA 52 Ca -0.18 -0.34 0.00 0.00 0.00 0.00 0.00 53.44 52.92 2kl0 n ALA 52 Cb 0.53 -2.79 0.00 0.00 0.00 0.00 0.00 19.45 17.19 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 6.20 1.38 3.78 0.00 0.00 -1.20 -4.16 105.19 111.20 2kl0 n GLY 53 Ca 0.39 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 46.05 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 -0.81 6.26 -0.26 1.61 1.01 -0.19 -4.81 116.67 119.48 2kl0 s ASP 54 Ca 0.00 2.19 -0.18 0.00 0.71 0.00 0.00 52.55 55.27 2kl0 s ASP 54 Cb 0.00 -2.59 -0.03 0.00 1.01 0.00 0.00 42.92 41.31 2kl0 s ASP 54 CO 0.00 -0.84 0.52 -1.61 0.21 0.00 0.00 175.17 173.45 2kl0 s GLU 55 N -2.77 4.08 -0.08 8.23 2.02 -1.26 -3.72 118.70 125.20 2kl0 s GLU 55 Ca 0.64 0.34 0.05 0.00 0.02 0.00 0.00 54.97 56.02 2kl0 s GLU 55 Cb -0.25 -3.65 -0.01 0.00 0.10 0.00 0.00 34.13 30.32 2kl0 s GLU 55 CO 0.31 -0.34 -0.24 0.42 0.02 0.00 0.00 175.26 175.42 2kl0 s ILE 56 N 2.28 2.10 -0.02 -1.63 1.01 -0.74 -3.01 121.20 121.19 2kl0 s ILE 56 Ca 0.22 -1.03 0.02 0.00 0.00 0.00 0.00 60.65 59.85 2kl0 s ILE 56 Cb -0.16 -1.77 0.00 0.00 0.01 0.00 0.00 42.46 40.54 2kl0 s ILE 56 CO 0.09 0.57 -0.07 -1.61 0.00 0.00 0.00 174.94 173.92 2kl0 s GLU 57 N 0.03 0.70 -0.20 2.79 2.02 -0.91 -1.79 118.70 121.33 2kl0 s GLU 57 Ca -0.09 -0.22 -0.08 0.00 0.02 0.00 0.00 54.97 54.59 2kl0 s GLU 57 Cb -0.15 -0.68 -0.04 0.00 0.10 0.00 0.00 34.13 33.35 2kl0 s GLU 57 CO 0.06 0.09 0.09 0.42 0.02 0.00 0.00 175.26 175.93 2kl0 s ILE 58 N 0.17 4.95 -0.11 -1.63 1.01 -1.26 -0.66 121.20 123.67 2kl0 s ILE 58 Ca -0.02 0.03 -0.02 0.00 0.00 0.00 0.00 60.65 60.64 2kl0 s ILE 58 Cb -0.07 -3.25 -0.03 0.00 0.01 0.00 0.00 42.46 39.12 2kl0 s ILE 58 CO -0.00 0.43 -0.02 -0.76 0.00 0.00 0.00 174.94 174.59 2kl0 s LEU 59 N 0.59 3.42 -0.59 2.97 1.43 -0.64 -4.96 118.68 120.90 2kl0 s LEU 59 Ca 0.05 0.04 0.05 0.00 -1.03 0.00 0.00 54.13 53.23 2kl0 s LEU 59 Cb -0.13 -1.79 0.18 0.00 0.03 0.00 0.00 46.19 44.48 2kl0 s LEU 59 CO 0.01 0.31 0.46 1.07 0.23 0.00 0.00 176.35 178.43 2kl0 n THR 60 N 2.60 0.63 -2.54 5.49 5.66 -1.26 -1.28 114.28 123.57 2kl0 n THR 60 Ca -0.18 -4.37 -0.35 0.00 -3.05 0.00 0.00 64.05 56.11 2kl0 n THR 60 Cb 0.53 -1.99 -0.04 0.00 -1.55 0.00 0.00 70.33 67.28 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 -1.01 3.88 -0.15 1.09 0.04 -1.26 -5.03 135.00 132.57 2kl0 s PRO 61 Ca 0.29 1.39 -0.18 0.00 0.04 0.00 0.00 61.00 62.54 2kl0 s PRO 61 Cb 0.01 -2.19 -0.04 0.00 0.04 0.00 0.00 34.50 32.32 2kl0 s PRO 61 CO -0.17 -0.37 0.48 0.50 0.04 0.00 0.00 177.00 177.48 2kl0 s ARG 62 N -3.08 4.29 -0.18 4.56 3.52 -1.26 -4.95 118.95 121.84 2kl0 s ARG 62 Ca 0.65 0.42 -0.08 0.00 -0.13 0.00 0.00 55.73 56.59 2kl0 s ARG 62 Cb -0.17 -3.48 -0.04 0.00 -1.56 0.00 0.00 34.95 29.70 2kl0 s ARG 62 CO 0.21 0.06 0.07 -0.65 -0.81 0.00 0.00 175.30 174.19 2kl0 s GLN 63 N 0.95 3.99 -0.42 5.12 -1.52 -1.26 -4.98 119.66 121.54 2kl0 s GLN 63 Ca 0.25 -0.32 0.08 0.00 -1.95 0.00 0.00 55.36 53.42 2kl0 s GLN 63 Cb -0.15 -3.24 0.37 0.00 -0.22 0.00 0.00 33.01 29.77 2kl0 s GLN 63 CO 0.10 0.29 1.22 0.41 -0.25 0.00 0.00 175.29 177.06 2kl0 n GLY 64 N 3.48 1.16 3.60 3.09 0.00 -1.26 -5.11 105.19 110.15 2kl0 n GLY 64 Ca -0.17 -0.19 -0.42 0.00 0.00 0.00 0.00 46.02 45.24 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 -1.38 1.73 -0.09 -0.02 0.00 -1.26 -4.89 107.32 101.41 2kl0 s GLY 65 Ca 0.23 -0.60 0.18 0.00 0.00 0.00 0.00 44.72 44.54 2kl0 s GLY 65 CO -0.07 1.60 0.27 -0.10 0.00 0.00 0.00 173.10 174.81 2kl0 n LEU 66 N 6.08 0.00 -4.25 0.66 7.94 -1.26 -4.66 117.00 121.50 2kl0 n LEU 66 Ca 0.01 0.00 -0.44 0.00 -1.11 0.00 0.00 56.01 54.47 2kl0 n LEU 66 Cb 0.48 0.20 -0.00 0.00 0.53 0.00 0.00 43.42 44.63 2kl0 n LEU 66 CO 0.49 0.20 0.84 -1.84 -1.11 0.00 0.00 177.39 175.97 2kl0 n GLU 67 N -2.40 3.71 -2.11 1.96 0.00 -1.26 -4.90 120.64 115.63 2kl0 n GLU 67 Ca -0.15 -4.48 0.00 0.00 0.00 0.00 0.00 57.16 52.53 2kl0 n GLU 67 Cb 0.77 -2.53 0.00 0.00 0.00 0.00 0.00 31.44 29.67 2kl0 n GLU 67 CO 0.00 0.00 0.00 0.72 0.00 0.00 0.00 177.13 177.85 2kl0 n HIS 68 N 2.36 -3.98 -0.25 -1.84 8.25 -1.26 -4.81 115.22 113.68 2kl0 n HIS 68 Ca 0.24 2.39 -0.07 0.00 -0.26 0.00 0.00 57.72 60.02 2kl0 n HIS 68 Cb 0.38 -3.14 0.05 0.00 1.12 0.00 0.00 29.99 28.40 2kl0 n HIS 68 CO 0.00 0.00 0.00 0.45 0.64 0.00 0.00 176.34 177.43 2kl0 h HIS 69 N 4.22 1.11 -3.20 4.41 -0.00 -1.91 -3.41 115.15 116.37 2kl0 h HIS 69 Ca 0.00 -0.10 -0.63 0.00 -0.00 0.00 0.00 60.37 59.64 2kl0 h HIS 69 Cb 0.00 -0.32 -0.14 0.00 -0.00 0.00 0.00 27.41 26.94 2kl0 h HIS 69 CO 0.00 0.88 -0.55 -1.01 -0.00 0.00 0.00 177.93 177.25 2kl0 s HIS 70 N -5.45 3.31 0.07 2.45 3.76 -1.26 -5.08 115.29 113.09 2kl0 s HIS 70 Ca -0.12 0.18 -0.29 0.00 -0.15 0.00 0.00 55.06 54.68 2kl0 s HIS 70 Cb 0.14 -2.04 -0.05 0.00 1.11 0.00 0.00 32.58 31.75 2kl0 s HIS 70 CO 0.83 0.29 0.91 -1.01 -0.85 0.00 0.00 174.74 174.91 2kl0 s HIS 71 N 0.04 3.76 0.17 1.40 0.09 -1.26 -4.95 115.29 114.54 2kl0 s HIS 71 Ca 0.06 1.69 -0.10 0.00 -0.00 0.00 0.00 55.06 56.71 2kl0 s HIS 71 Cb -0.12 -3.00 0.04 0.00 -0.00 0.00 0.00 32.58 29.50 2kl0 s HIS 71 CO 0.01 0.18 1.60 0.45 -0.00 0.00 0.00 174.74 176.98 2kl0 h HIS 72 N 5.86 1.16 0.00 1.40 3.86 -1.98 -3.55 115.15 121.91 2kl0 h HIS 72 Ca -0.43 -0.23 0.00 0.00 -1.16 0.00 0.00 60.37 58.55 2kl0 h HIS 72 Cb 1.21 -0.29 0.00 0.00 1.06 0.00 0.00 27.41 29.39 2kl0 h HIS 72 CO 0.65 1.06 0.00 0.72 0.86 0.00 0.00 177.93 181.22