#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 4.03 1.43 -1.26 -4.23 118.68 122.78 2kl0 s LEU 2 Ca 0.00 1.57 0.06 0.00 -1.03 0.00 0.00 54.13 54.74 2kl0 s LEU 2 Cb 0.00 -4.13 -0.03 0.00 0.03 0.00 0.00 46.19 42.07 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 -1.88 2.54 -0.56 -1.59 -7.23 -0.74 -2.91 120.40 108.05 2kl0 s VAL 3 Ca 0.54 -1.03 -0.27 0.00 -1.81 0.00 0.00 61.98 59.41 2kl0 s VAL 3 Cb -0.13 -1.97 0.03 0.00 0.56 0.00 0.00 36.38 34.87 2kl0 s VAL 3 CO 0.18 0.51 1.08 -0.89 -0.31 0.00 0.00 175.10 175.67 2kl0 s THR 4 N -0.73 4.20 -0.18 5.32 2.01 -1.24 -0.90 115.64 124.11 2kl0 s THR 4 Ca 0.12 0.68 -0.03 0.00 0.31 0.00 0.00 61.69 62.77 2kl0 s THR 4 Cb -0.10 -4.63 -0.01 0.00 0.01 0.00 0.00 72.50 67.76 2kl0 s THR 4 CO 0.01 -1.20 -0.08 -0.63 -0.69 0.00 0.00 174.62 172.03 2kl0 s ILE 5 N 4.47 3.28 -1.47 1.82 1.01 0.25 -1.55 121.20 129.03 2kl0 s ILE 5 Ca 0.38 -0.55 -0.05 0.00 0.00 0.00 0.00 60.65 60.44 2kl0 s ILE 5 Cb -0.09 -2.45 0.02 0.00 0.01 0.00 0.00 42.46 39.95 2kl0 s ILE 5 CO 0.24 0.47 0.42 0.59 0.00 0.00 0.00 174.94 176.65 2kl0 n ASN 6 N 4.25 -5.27 -0.35 3.58 5.03 -1.18 -0.58 115.26 120.75 2kl0 n ASN 6 Ca -0.18 -0.21 -0.04 0.00 0.87 0.00 0.00 54.58 55.01 2kl0 n ASN 6 Cb 0.52 -4.31 -0.02 0.00 -1.02 0.00 0.00 39.78 34.95 2kl0 n ASN 6 CO 0.00 0.00 0.00 0.61 -1.83 0.00 0.00 177.26 176.04 2kl0 n GLY 7 N -1.28 0.63 2.82 7.41 0.00 -1.26 -5.02 105.19 108.48 2kl0 n GLY 7 Ca -0.11 -0.85 -0.14 0.00 0.00 0.00 0.00 46.02 44.92 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 -2.65 0.01 0.05 1.61 2.12 0.26 -5.11 118.70 114.99 2kl0 s GLU 8 Ca 0.00 0.09 -0.30 0.00 0.36 0.00 0.00 54.97 55.12 2kl0 s GLU 8 Cb 0.00 -0.17 -0.05 0.00 0.26 0.00 0.00 34.13 34.17 2kl0 s GLU 8 CO 0.00 -0.09 1.15 -0.65 -0.54 0.00 0.00 175.26 175.13 2kl0 s GLN 9 N 0.61 4.46 -0.02 4.30 -0.21 -1.26 0.88 119.66 128.42 2kl0 s GLN 9 Ca -0.05 1.70 -0.11 0.00 0.02 0.00 0.00 55.36 56.91 2kl0 s GLN 9 Cb -0.07 -3.37 0.02 0.00 1.00 0.00 0.00 33.01 30.58 2kl0 s GLN 9 CO -0.02 -0.20 0.24 0.50 -2.12 0.00 0.00 175.29 173.69 2kl0 s ARG 10 N 0.99 0.55 -0.09 2.91 3.52 -0.08 -4.90 118.95 121.84 2kl0 s ARG 10 Ca 0.57 -0.20 -0.10 0.00 -0.13 0.00 0.00 55.73 55.87 2kl0 s ARG 10 Cb -0.28 0.24 -0.05 0.00 -1.56 0.00 0.00 34.95 33.31 2kl0 s ARG 10 CO 0.29 -0.14 0.24 -2.00 -0.81 0.00 0.00 175.30 172.88 2kl0 s GLU 11 N -1.16 3.72 0.10 5.12 2.12 -1.26 -1.79 118.70 125.56 2kl0 s GLU 11 Ca -0.12 0.06 0.02 0.00 0.36 0.00 0.00 54.97 55.29 2kl0 s GLU 11 Cb -0.06 -3.24 -0.04 0.00 0.26 0.00 0.00 34.13 31.05 2kl0 s GLU 11 CO 0.03 0.67 -0.08 0.14 -0.54 0.00 0.00 175.26 175.48 2kl0 s VAL 12 N -0.80 0.79 -0.61 3.70 -7.23 -1.26 -5.03 120.40 109.96 2kl0 s VAL 12 Ca 0.18 -1.88 0.07 0.00 -1.81 0.00 0.00 61.98 58.54 2kl0 s VAL 12 Cb -0.14 -1.62 -0.02 0.00 0.56 0.00 0.00 36.38 35.17 2kl0 s VAL 12 CO 0.07 -0.79 0.49 0.00 -0.31 0.00 0.00 175.10 174.55 2kl0 n GLN 13 N 0.07 2.80 -1.90 4.82 10.64 -1.26 -5.02 117.38 127.54 2kl0 n GLN 13 Ca -0.13 -0.40 -0.40 0.00 -1.83 0.00 0.00 57.00 54.24 2kl0 n GLN 13 Cb 0.60 -0.97 0.01 0.00 -0.86 0.00 0.00 30.24 29.02 2kl0 n GLN 13 CO 0.00 0.00 0.00 -1.12 -1.83 0.00 0.00 177.06 174.11 2kl0 s SER 14 N -1.26 6.10 0.00 2.61 0.01 -1.26 -4.90 113.70 114.99 2kl0 s SER 14 Ca 0.05 2.83 0.24 0.00 1.31 0.00 0.00 55.95 60.39 2kl0 s SER 14 Cb 0.06 -2.65 0.29 0.00 0.21 0.00 0.00 66.02 63.93 2kl0 s SER 14 CO 0.21 -1.01 1.32 0.00 0.41 0.00 0.00 173.24 174.17 2kl0 n ALA 15 N 0.01 2.46 -3.22 1.44 0.00 -1.26 -4.78 120.51 115.17 2kl0 n ALA 15 Ca 0.04 -0.71 -0.10 0.00 0.00 0.00 0.00 53.44 52.67 2kl0 n ALA 15 Cb 0.42 -0.85 -0.04 0.00 0.00 0.00 0.00 19.45 18.98 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 -1.93 -0.25 0.14 0.00 1.04 -1.26 -1.99 113.70 109.45 2kl0 s SER 16 Ca 0.30 -0.46 -0.15 0.00 0.48 0.00 0.00 55.95 56.13 2kl0 s SER 16 Cb 0.20 0.55 0.01 0.00 0.10 0.00 0.00 66.02 66.89 2kl0 s SER 16 CO 0.30 -1.01 1.68 0.58 0.98 0.00 0.00 173.24 175.78 2kl0 h VAL 17 N 2.24 1.21 -0.72 5.02 2.07 -1.52 -2.19 116.25 122.37 2kl0 h VAL 17 Ca -0.30 -0.66 -0.00 0.00 0.82 0.00 0.00 66.70 66.55 2kl0 h VAL 17 Cb 1.26 0.81 -0.04 0.00 -1.52 0.00 0.00 31.29 31.80 2kl0 h VAL 17 CO 0.40 0.24 0.44 0.00 0.02 0.00 0.00 177.57 178.67 2kl0 h ALA 18 N 1.01 1.43 -0.55 1.67 0.00 -1.81 -1.54 119.26 119.47 2kl0 h ALA 18 Ca 0.15 -0.08 -0.06 0.00 0.00 0.00 0.00 54.91 54.92 2kl0 h ALA 18 Cb 0.22 -0.29 -0.02 0.00 0.00 0.00 0.00 17.79 17.69 2kl0 h ALA 18 CO -0.01 0.50 0.10 0.00 0.00 0.00 0.00 179.25 179.85 2kl0 h ALA 19 N 1.50 1.15 -0.53 0.00 0.00 -1.76 -2.17 119.26 117.45 2kl0 h ALA 19 Ca 0.26 -0.23 -0.03 0.00 0.00 0.00 0.00 54.91 54.92 2kl0 h ALA 19 Cb -0.06 -0.22 -0.02 0.00 0.00 0.00 0.00 17.79 17.49 2kl0 h ALA 19 CO -0.05 0.57 0.23 1.25 0.00 0.00 0.00 179.25 181.25 2kl0 h LEU 20 N 0.83 0.72 -0.87 0.00 5.85 -0.69 -1.62 115.31 119.52 2kl0 h LEU 20 Ca 0.17 -0.15 -0.04 0.00 0.84 0.00 0.00 57.88 58.70 2kl0 h LEU 20 Cb 0.35 -0.19 -0.03 0.00 0.37 0.00 0.00 40.66 41.16 2kl0 h LEU 20 CO 0.00 0.67 0.29 0.24 -0.34 0.00 0.00 178.44 179.31 2kl0 h MET 21 N 0.71 1.11 -0.50 1.25 2.86 -1.19 -2.04 114.93 117.14 2kl0 h MET 21 Ca 0.18 -0.20 -0.01 0.00 -2.06 0.00 0.00 59.70 57.61 2kl0 h MET 21 Cb 0.17 -0.18 -0.02 0.00 0.06 0.00 0.00 31.60 31.62 2kl0 h MET 21 CO -0.02 0.91 0.27 1.15 1.06 0.00 0.00 176.91 180.28 2kl0 h THR 22 N 1.08 1.18 -0.66 2.22 2.02 -0.94 0.67 112.91 118.49 2kl0 h THR 22 Ca 0.25 -0.46 -0.04 0.00 0.77 0.00 0.00 66.41 66.93 2kl0 h THR 22 Cb 0.22 0.56 -0.03 0.00 -1.74 0.00 0.00 68.15 67.17 2kl0 h THR 22 CO -0.02 0.19 0.25 -0.33 0.37 0.00 0.00 175.52 175.98 2kl0 h GLU 23 N 0.66 0.99 -0.02 6.66 5.08 -0.95 -2.12 114.58 124.89 2kl0 h GLU 23 Ca 0.18 -0.19 0.00 0.00 -1.00 0.00 0.00 59.36 58.35 2kl0 h GLU 23 Cb 0.06 -0.16 0.00 0.00 0.50 0.00 0.00 28.75 29.15 2kl0 h GLU 23 CO -0.03 0.84 0.00 1.28 -1.00 0.00 0.00 179.01 180.10 2kl0 n LEU 24 N -4.40 1.38 -2.62 1.33 7.99 -0.80 -4.90 117.00 114.98 2kl0 n LEU 24 Ca 0.05 -0.46 -0.17 0.00 -0.01 0.00 0.00 56.01 55.41 2kl0 n LEU 24 Cb 0.18 -0.00 -0.00 0.00 -0.11 0.00 0.00 43.42 43.49 2kl0 n LEU 24 CO 0.40 0.23 -0.15 0.47 -1.51 0.00 0.00 177.39 176.83 2kl0 n ASP 25 N 0.08 -4.63 -0.15 -1.43 8.00 0.22 -4.83 116.55 113.80 2kl0 n ASP 25 Ca 0.19 0.01 -0.08 0.00 0.71 0.00 0.00 54.79 55.62 2kl0 n ASP 25 Cb 0.33 -3.87 0.07 0.00 -0.02 0.00 0.00 41.12 37.63 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 -4.16 0.00 -2.08 0.00 -1.04 -1.26 -4.42 114.28 101.32 2kl0 n THR 27 Ca 0.02 0.00 -0.29 0.00 -2.04 0.00 0.00 64.05 61.74 2kl0 n THR 27 Cb 0.38 0.00 0.19 0.00 -1.82 0.00 0.00 70.33 69.07 2kl0 n THR 27 CO 0.00 0.00 0.00 -0.83 -0.64 0.00 0.00 175.07 173.60 2kl0 s GLY 28 N 0.00 1.81 0.00 3.41 0.00 -1.26 -4.84 107.32 106.44 2kl0 s GLY 28 Ca 0.00 -1.44 0.00 0.00 0.00 0.00 0.00 44.72 43.28 2kl0 s GLY 28 CO 0.00 -0.65 0.00 0.61 0.00 0.00 0.00 173.10 173.06 2kl0 n GLY 29 N -3.66 0.62 2.05 0.20 0.00 -1.26 -4.87 105.19 98.28 2kl0 n GLY 29 Ca 0.17 0.00 -0.04 0.00 0.00 0.00 0.00 46.02 46.15 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 -0.28 -3.44 1.61 8.25 -1.26 -4.87 115.22 115.22 2kl0 n HIS 30 Ca 0.00 0.00 -0.34 0.00 -0.26 0.00 0.00 57.72 57.12 2kl0 n HIS 30 Cb 0.00 -1.56 -0.06 0.00 1.12 0.00 0.00 29.99 29.49 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 -1.05 3.54 0.48 4.41 0.08 -1.26 -5.08 117.98 119.09 2kl0 s PHE 31 Ca 0.00 0.92 0.06 0.00 0.12 0.00 0.00 56.93 58.03 2kl0 s PHE 31 Cb 0.00 -2.27 0.03 0.00 -0.57 0.00 0.00 43.02 40.21 2kl0 s PHE 31 CO 0.00 0.40 0.66 0.00 -0.10 0.00 0.00 175.22 176.18 2kl0 s ALA 32 N -1.57 4.36 0.17 5.36 0.00 -1.23 -4.96 121.76 123.89 2kl0 s ALA 32 Ca 0.40 -1.62 0.06 0.00 0.00 0.00 0.00 51.96 50.79 2kl0 s ALA 32 Cb -0.13 -1.74 -0.04 0.00 0.00 0.00 0.00 23.12 21.20 2kl0 s ALA 32 CO 0.20 -0.49 -0.12 0.14 0.00 0.00 0.00 175.76 175.49 2kl0 s VAL 33 N -2.51 1.42 -0.08 0.00 -7.23 -1.26 -2.13 120.40 108.62 2kl0 s VAL 33 Ca 0.57 -2.09 -0.00 0.00 -1.81 0.00 0.00 61.98 58.64 2kl0 s VAL 33 Cb -0.10 -1.90 0.02 0.00 0.56 0.00 0.00 36.38 34.97 2kl0 s VAL 33 CO 0.35 -0.65 -0.04 0.00 -0.31 0.00 0.00 175.10 174.45 2kl0 s ALA 34 N -3.06 0.90 -0.12 1.32 0.00 0.30 -1.56 121.76 119.53 2kl0 s ALA 34 Ca 0.18 -0.24 0.01 0.00 0.00 0.00 0.00 51.96 51.91 2kl0 s ALA 34 Cb 0.00 -0.72 -0.01 0.00 0.00 0.00 0.00 23.12 22.39 2kl0 s ALA 34 CO 0.03 -0.33 -0.15 -1.17 0.00 0.00 0.00 175.76 174.15 2kl0 s LEU 35 N 1.62 2.61 -1.46 0.00 2.96 0.17 -2.17 118.68 122.41 2kl0 s LEU 35 Ca 0.01 -0.37 -0.09 0.00 -0.22 0.00 0.00 54.13 53.46 2kl0 s LEU 35 Cb -0.13 -1.58 0.04 0.00 0.50 0.00 0.00 46.19 45.03 2kl0 s LEU 35 CO -0.05 0.17 0.82 0.59 -1.32 0.00 0.00 176.35 176.56 2kl0 n ASN 36 N 3.52 -5.32 -2.92 3.68 5.03 -1.14 -1.63 115.26 116.47 2kl0 n ASN 36 Ca -0.18 -0.51 -0.15 0.00 0.87 0.00 0.00 54.58 54.60 2kl0 n ASN 36 Cb 0.53 -4.27 0.07 0.00 -1.02 0.00 0.00 39.78 35.08 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 -4.56 -1.93 -3.68 3.10 9.36 -1.26 -5.02 117.16 113.16 2kl0 n TYR 37 Ca -0.02 0.76 -0.10 0.00 3.32 0.00 0.00 57.90 61.86 2kl0 n TYR 37 Cb 0.56 -4.33 -0.11 0.00 -0.63 0.00 0.00 39.34 34.84 2kl0 n TYR 37 CO 0.00 0.00 0.00 -0.51 0.22 0.00 0.00 176.86 176.57 2kl0 s ASP 38 N -3.75 -0.33 0.16 2.98 1.01 -0.65 -5.13 116.67 110.96 2kl0 s ASP 38 Ca 0.18 0.88 -0.31 0.00 0.71 0.00 0.00 52.55 54.02 2kl0 s ASP 38 Cb -0.08 0.96 -0.08 0.00 1.01 0.00 0.00 42.92 44.72 2kl0 s ASP 38 CO 0.57 -0.21 1.36 -0.69 0.21 0.00 0.00 175.17 176.41 2kl0 s VAL 39 N 1.92 3.20 -0.12 -1.27 1.01 -1.26 -0.66 120.40 123.22 2kl0 s VAL 39 Ca -0.06 0.92 -0.01 0.00 0.00 0.00 0.00 61.98 62.84 2kl0 s VAL 39 Cb -0.10 -3.59 -0.02 0.00 0.00 0.00 0.00 36.38 32.67 2kl0 s VAL 39 CO -0.12 0.11 -0.09 -0.69 0.00 0.00 0.00 175.10 174.31 2kl0 s VAL 40 N 0.57 3.47 0.63 2.92 1.01 -0.60 -4.91 120.40 123.47 2kl0 s VAL 40 Ca 0.61 -0.52 -0.14 0.00 0.00 0.00 0.00 61.98 61.92 2kl0 s VAL 40 Cb -0.37 -2.47 -0.02 0.00 0.00 0.00 0.00 36.38 33.52 2kl0 s VAL 40 CO 0.35 0.53 1.06 -2.16 0.00 0.00 0.00 175.10 174.88 2kl0 s PRO 41 N 0.08 3.18 0.47 2.72 0.04 -1.26 -4.23 135.00 136.00 2kl0 s PRO 41 Ca -0.03 1.14 0.32 0.00 0.04 0.00 0.00 61.00 62.47 2kl0 s PRO 41 Cb -0.14 -2.02 1.56 0.00 0.04 0.00 0.00 34.50 33.94 2kl0 s PRO 41 CO 0.04 -0.91 1.97 -0.09 0.04 0.00 0.00 177.00 178.04 2kl0 h ARG 42 N 0.10 0.00 0.00 4.56 2.43 -1.99 -0.96 114.38 118.52 2kl0 h ARG 42 Ca -0.46 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 58.71 2kl0 h ARG 42 Cb 1.22 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 30.77 2kl0 h ARG 42 CO 0.57 0.00 0.00 0.41 -1.51 0.00 0.00 179.97 179.44 2kl0 n GLY 43 N -0.61 -1.29 0.00 2.80 0.00 -1.26 -3.25 105.19 101.57 2kl0 n GLY 43 Ca -0.01 -0.14 0.00 0.00 0.00 0.00 0.00 46.02 45.87 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 -1.29 0.21 -0.33 1.61 5.02 -0.38 -4.69 118.16 118.31 2kl0 n LYS 44 Ca 0.14 -0.78 -0.03 0.00 -2.02 0.00 0.00 58.31 55.62 2kl0 n LYS 44 Cb 0.24 -0.98 0.09 0.00 -0.02 0.00 0.00 35.03 34.36 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 1.14 -0.09 2.13 4.06 -1.50 1.66 115.95 123.35 2kl0 h TRP 45 Ca 0.00 0.02 -0.13 0.00 2.06 0.00 0.00 58.89 60.84 2kl0 h TRP 45 Cb 0.17 -0.38 -0.01 0.00 -1.00 0.00 0.00 29.16 27.94 2kl0 h TRP 45 CO 0.00 0.72 -0.53 0.38 -3.56 0.00 0.00 178.44 175.45 2kl0 h ASP 46 N 1.22 0.28 0.01 -3.49 2.03 -1.84 -2.60 116.42 112.03 2kl0 h ASP 46 Ca 0.33 -0.15 0.00 0.00 -0.73 0.00 0.00 57.03 56.48 2kl0 h ASP 46 Cb -0.13 -0.08 0.00 0.00 -0.83 0.00 0.00 39.33 38.29 2kl0 h ASP 46 CO -0.07 0.76 -0.04 -0.62 -1.03 0.00 0.00 179.24 178.24 2kl0 n GLU 47 N -3.93 1.67 -3.41 4.15 1.02 -0.53 -4.76 120.64 114.85 2kl0 n GLU 47 Ca -0.02 -1.07 -0.43 0.00 -0.02 0.00 0.00 57.16 55.62 2kl0 n GLU 47 Cb 0.57 -1.48 -0.09 0.00 -0.02 0.00 0.00 31.44 30.42 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 -2.06 5.21 0.68 2.62 2.01 0.56 -5.06 115.64 119.59 2kl0 s THR 48 Ca 0.35 -0.70 -0.11 0.00 0.31 0.00 0.00 61.69 61.54 2kl0 s THR 48 Cb 0.21 -4.01 -0.01 0.00 0.01 0.00 0.00 72.50 68.70 2kl0 s THR 48 CO 0.35 -0.41 1.06 -2.16 -0.69 0.00 0.00 174.62 172.78 2kl0 s PRO 49 N 1.78 3.12 -0.11 4.92 0.04 -1.26 -2.30 135.00 141.19 2kl0 s PRO 49 Ca 0.06 0.67 0.01 0.00 0.04 0.00 0.00 61.00 61.78 2kl0 s PRO 49 Cb -0.20 -2.03 -0.01 0.00 0.04 0.00 0.00 34.50 32.29 2kl0 s PRO 49 CO 0.10 -0.89 -0.15 0.08 0.04 0.00 0.00 177.00 176.17 2kl0 s VAL 50 N -3.22 2.89 -0.13 -0.36 1.01 -0.84 -4.71 120.40 115.04 2kl0 s VAL 50 Ca 0.57 -0.73 0.01 0.00 0.00 0.00 0.00 61.98 61.83 2kl0 s VAL 50 Cb -0.12 -2.19 -0.01 0.00 0.00 0.00 0.00 36.38 34.07 2kl0 s VAL 50 CO 0.53 0.54 -0.16 -0.89 0.00 0.00 0.00 175.10 175.12 2kl0 s THR 51 N 0.17 2.74 0.19 3.92 2.01 -1.26 -4.77 115.64 118.63 2kl0 s THR 51 Ca -0.08 -0.77 -0.33 0.00 0.31 0.00 0.00 61.69 60.82 2kl0 s THR 51 Cb -0.15 -2.13 -0.13 0.00 0.01 0.00 0.00 72.50 70.10 2kl0 s THR 51 CO 0.05 0.53 1.63 0.00 -0.69 0.00 0.00 174.62 176.14 2kl0 n ALA 52 N 3.61 2.01 0.00 7.40 0.00 -1.26 -1.37 120.51 130.90 2kl0 n ALA 52 Ca -0.18 0.42 0.00 0.00 0.00 0.00 0.00 53.44 53.68 2kl0 n ALA 52 Cb 0.53 -2.42 0.00 0.00 0.00 0.00 0.00 19.45 17.55 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 3.49 3.13 3.75 0.00 0.00 -1.14 -4.87 105.19 109.54 2kl0 n GLY 53 Ca 0.16 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.81 2kl0 n GLY 53 CO 0.00 0.00 0.00 0.51 0.00 0.00 0.00 173.32 173.83 2kl0 s ASP 54 N -1.11 5.20 -0.25 1.61 -4.77 -0.47 -4.73 116.67 112.15 2kl0 s ASP 54 Ca 0.00 2.48 -0.22 0.00 -3.30 0.00 0.00 52.55 51.52 2kl0 s ASP 54 Cb 0.00 -2.61 -0.01 0.00 -1.09 0.00 0.00 42.92 39.21 2kl0 s ASP 54 CO 0.00 -1.59 0.70 -1.61 0.70 0.00 0.00 175.17 173.37 2kl0 s GLU 55 N -3.21 4.12 -0.07 2.11 2.02 -1.26 -3.62 118.70 118.79 2kl0 s GLU 55 Ca 0.76 0.67 0.05 0.00 0.02 0.00 0.00 54.97 56.46 2kl0 s GLU 55 Cb -0.33 -3.65 -0.00 0.00 0.10 0.00 0.00 34.13 30.24 2kl0 s GLU 55 CO 0.37 -0.46 -0.23 0.42 0.02 0.00 0.00 175.26 175.38 2kl0 s ILE 56 N 2.63 1.92 -0.02 -1.63 1.01 -0.59 -2.91 121.20 121.62 2kl0 s ILE 56 Ca 0.29 -0.97 0.01 0.00 0.00 0.00 0.00 60.65 59.99 2kl0 s ILE 56 Cb -0.15 -1.64 0.01 0.00 0.01 0.00 0.00 42.46 40.68 2kl0 s ILE 56 CO 0.08 0.53 -0.04 -1.61 0.00 0.00 0.00 174.94 173.91 2kl0 s GLU 57 N 0.10 0.48 -0.20 2.79 2.02 -0.92 -3.11 118.70 119.86 2kl0 s GLU 57 Ca -0.10 -0.12 -0.09 0.00 0.02 0.00 0.00 54.97 54.68 2kl0 s GLU 57 Cb -0.15 -0.51 -0.05 0.00 0.10 0.00 0.00 34.13 33.53 2kl0 s GLU 57 CO 0.05 0.03 0.11 0.42 0.02 0.00 0.00 175.26 175.89 2kl0 s ILE 58 N 0.30 5.10 -0.09 -1.63 1.01 -1.26 -0.54 121.20 124.09 2kl0 s ILE 58 Ca -0.03 0.08 -0.16 0.00 0.00 0.00 0.00 60.65 60.54 2kl0 s ILE 58 Cb -0.07 -3.33 -0.05 0.00 0.01 0.00 0.00 42.46 39.02 2kl0 s ILE 58 CO -0.00 0.43 0.40 -0.76 0.00 0.00 0.00 174.94 175.00 2kl0 s LEU 59 N 0.56 4.34 -0.44 2.97 1.43 -0.90 -4.94 118.68 121.68 2kl0 s LEU 59 Ca 0.06 0.78 0.05 0.00 -1.03 0.00 0.00 54.13 53.99 2kl0 s LEU 59 Cb -0.12 -2.56 0.18 0.00 0.03 0.00 0.00 46.19 43.72 2kl0 s LEU 59 CO 0.00 0.15 0.49 0.35 0.23 0.00 0.00 176.35 177.57 2kl0 n THR 60 N 2.98 -0.79 -1.75 5.49 -2.24 -1.26 -3.54 114.28 113.17 2kl0 n THR 60 Ca -0.11 -2.69 -0.40 0.00 -2.27 0.00 0.00 64.05 58.59 2kl0 n THR 60 Cb 0.52 -0.78 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 -2.65 -0.57 0.00 0.00 175.07 171.85 2kl0 n PRO 61 N 2.72 2.13 -2.64 -0.78 -0.02 -1.26 -4.96 135.00 130.20 2kl0 n PRO 61 Ca 0.25 0.76 -0.41 0.00 -2.02 0.00 0.00 63.50 62.09 2kl0 n PRO 61 Cb 0.51 -2.60 -0.05 0.00 -0.02 0.00 0.00 33.50 31.35 2kl0 n PRO 61 CO 0.00 0.00 0.00 0.50 1.98 0.00 0.00 175.50 177.98 2kl0 s ARG 62 N -2.50 4.70 0.32 -0.52 3.52 -1.26 -5.02 118.95 118.20 2kl0 s ARG 62 Ca 0.63 1.59 -0.27 0.00 -0.13 0.00 0.00 55.73 57.54 2kl0 s ARG 62 Cb -0.45 -3.30 -0.09 0.00 -1.56 0.00 0.00 34.95 29.55 2kl0 s ARG 62 CO 0.56 0.25 1.02 -0.65 -0.81 0.00 0.00 175.30 175.67 2kl0 s GLN 63 N -0.60 4.54 0.14 5.12 -0.21 -1.26 -4.96 119.66 122.43 2kl0 s GLN 63 Ca 0.46 1.55 -0.14 0.00 0.02 0.00 0.00 55.36 57.25 2kl0 s GLN 63 Cb -0.27 -2.93 0.01 0.00 1.00 0.00 0.00 33.01 30.81 2kl0 s GLN 63 CO 0.33 0.19 1.63 0.78 -2.12 0.00 0.00 175.29 176.10 2kl0 h GLY 64 N 3.36 0.78 -2.13 3.09 0.00 -2.06 -3.46 103.07 102.64 2kl0 h GLY 64 Ca -0.47 -0.50 -0.27 0.00 0.00 0.00 0.00 47.33 46.09 2kl0 h GLY 64 CO 0.65 0.46 -0.36 0.61 0.00 0.00 0.00 176.54 177.91 2kl0 n GLY 65 N -0.57 -0.18 3.62 4.60 0.00 -1.26 -4.92 105.19 106.48 2kl0 n GLY 65 Ca 0.00 -0.29 -0.43 0.00 0.00 0.00 0.00 46.02 45.30 2kl0 n GLY 65 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 2kl0 s LEU 66 N -4.04 3.79 0.00 0.99 1.98 -1.26 -4.57 118.68 115.58 2kl0 s LEU 66 Ca 0.03 1.22 0.00 0.00 -2.89 0.00 0.00 54.13 52.49 2kl0 s LEU 66 Cb -0.01 -3.54 0.00 0.00 0.66 0.00 0.00 46.19 43.30 2kl0 s LEU 66 CO 0.04 -1.24 0.08 -1.84 -1.89 0.00 0.00 176.35 171.50 2kl0 n GLU 67 N 7.64 0.00 -0.19 1.98 0.28 -1.26 -4.96 120.64 124.13 2kl0 n GLU 67 Ca 0.17 0.00 -0.10 0.00 -0.16 0.00 0.00 57.16 57.07 2kl0 n GLU 67 Cb 0.47 0.00 0.02 0.00 1.43 0.00 0.00 31.44 33.35 2kl0 n GLU 67 CO 0.00 0.00 0.00 0.45 -0.16 0.00 0.00 177.13 177.42 2kl0 h HIS 68 N 0.00 1.16 -3.99 -1.84 3.86 -2.01 -3.43 115.15 108.90 2kl0 h HIS 68 Ca 0.00 -0.24 -0.47 0.00 -1.16 0.00 0.00 60.37 58.50 2kl0 h HIS 68 Cb 0.58 -0.29 0.01 0.00 1.06 0.00 0.00 27.41 28.77 2kl0 h HIS 68 CO -0.05 1.06 0.38 -1.01 0.86 0.00 0.00 177.93 179.18 2kl0 s HIS 69 N -4.86 3.29 0.15 2.45 3.76 -1.26 -4.96 115.29 113.87 2kl0 s HIS 69 Ca -0.11 1.65 -0.11 0.00 -0.15 0.00 0.00 55.06 56.33 2kl0 s HIS 69 Cb 0.13 -3.03 0.02 0.00 1.11 0.00 0.00 32.58 30.81 2kl0 s HIS 69 CO 0.86 -0.43 1.60 0.45 -0.85 0.00 0.00 174.74 176.37 2kl0 h HIS 70 N 2.33 1.02 -5.86 1.40 -0.00 -2.03 -3.48 115.15 108.52 2kl0 h HIS 70 Ca -0.48 -0.19 -0.13 0.00 -0.00 0.00 0.00 60.37 59.57 2kl0 h HIS 70 Cb 1.21 -0.26 0.01 0.00 -0.00 0.00 0.00 27.41 28.36 2kl0 h HIS 70 CO 0.59 0.95 -0.91 0.72 -0.00 0.00 0.00 177.93 179.28 2kl0 n HIS 71 N -4.27 -2.74 -1.08 2.45 -0.00 -1.26 -4.73 115.22 103.58 2kl0 n HIS 71 Ca 0.01 1.15 -0.19 0.00 -0.00 0.00 0.00 57.72 58.69 2kl0 n HIS 71 Cb 0.34 -2.80 -0.13 0.00 -0.00 0.00 0.00 29.99 27.40 2kl0 n HIS 71 CO 0.00 0.00 0.00 -2.39 -0.00 0.00 0.00 176.34 173.95 2kl0 n HIS 72 N 0.18 0.65 0.96 4.41 1.44 -1.26 -5.25 115.22 116.34 2kl0 n HIS 72 Ca 0.01 -1.93 0.08 0.00 -2.01 0.00 0.00 57.72 53.87 2kl0 n HIS 72 Cb 0.46 -1.84 0.45 0.00 0.12 0.00 0.00 29.99 29.19 2kl0 n HIS 72 CO 0.00 0.00 0.00 -2.39 -2.81 0.00 0.00 176.34 171.14