#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 4.31 -0.01 3.17 1.02 -1.26 -4.57 118.68 121.34 2kl0 s LEU 2 Ca 0.00 1.57 0.08 0.00 0.02 0.00 0.00 54.13 55.80 2kl0 s LEU 2 Cb 0.00 -3.81 -0.02 0.00 0.02 0.00 0.00 46.19 42.38 2kl0 s LEU 2 CO 0.00 -0.03 -0.25 0.68 0.02 0.00 0.00 176.35 176.77 2kl0 s VAL 3 N -1.61 2.13 -0.54 -1.59 -7.23 -0.40 -2.30 120.40 108.87 2kl0 s VAL 3 Ca 0.47 -1.14 -0.26 0.00 -1.81 0.00 0.00 61.98 59.24 2kl0 s VAL 3 Cb -0.17 -1.76 0.03 0.00 0.56 0.00 0.00 36.38 35.05 2kl0 s VAL 3 CO 0.21 0.54 1.03 -0.89 -0.31 0.00 0.00 175.10 175.69 2kl0 s THR 4 N -0.65 4.27 -0.20 5.32 2.01 -1.23 -0.85 115.64 124.31 2kl0 s THR 4 Ca 0.10 0.63 -0.04 0.00 0.31 0.00 0.00 61.69 62.69 2kl0 s THR 4 Cb -0.10 -4.59 -0.02 0.00 0.01 0.00 0.00 72.50 67.80 2kl0 s THR 4 CO -0.00 -1.13 -0.02 -0.63 -0.69 0.00 0.00 174.62 172.15 2kl0 s ILE 5 N 4.27 3.74 -1.49 1.82 1.01 0.25 -1.20 121.20 129.61 2kl0 s ILE 5 Ca 0.37 -0.38 -0.04 0.00 0.00 0.00 0.00 60.65 60.59 2kl0 s ILE 5 Cb -0.10 -2.68 0.02 0.00 0.01 0.00 0.00 42.46 39.70 2kl0 s ILE 5 CO 0.23 0.43 0.42 0.59 0.00 0.00 0.00 174.94 176.62 2kl0 n ASN 6 N 4.32 -5.36 -0.28 3.58 5.03 -1.04 -0.49 115.26 121.03 2kl0 n ASN 6 Ca -0.17 -0.21 -0.04 0.00 0.87 0.00 0.00 54.58 55.03 2kl0 n ASN 6 Cb 0.52 -4.39 -0.02 0.00 -1.02 0.00 0.00 39.78 34.87 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 -1.29 0.66 3.00 7.41 0.00 -1.26 -5.02 105.19 108.69 2kl0 n GLY 7 Ca -0.12 -0.74 -0.21 0.00 0.00 0.00 0.00 46.02 44.96 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 -2.06 1.03 0.01 1.61 2.12 0.36 -5.10 118.70 116.67 2kl0 s GLU 8 Ca 0.00 -0.30 -0.30 0.00 0.36 0.00 0.00 54.97 54.73 2kl0 s GLU 8 Cb 0.00 -0.95 -0.04 0.00 0.26 0.00 0.00 34.13 33.39 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 0.30 4.43 -0.08 4.30 -0.21 -1.26 0.85 119.66 128.00 2kl0 s GLN 9 Ca -0.05 1.67 -0.12 0.00 0.02 0.00 0.00 55.36 56.88 2kl0 s GLN 9 Cb -0.10 -3.43 0.03 0.00 1.00 0.00 0.00 33.01 30.51 2kl0 s GLN 9 CO 0.01 -0.27 0.30 0.50 -2.12 0.00 0.00 175.29 173.71 2kl0 s ARG 10 N 1.40 0.46 0.06 2.91 3.52 -0.03 -4.91 118.95 122.37 2kl0 s ARG 10 Ca 0.56 0.21 -0.08 0.00 -0.13 0.00 0.00 55.73 56.29 2kl0 s ARG 10 Cb -0.26 0.21 -0.05 0.00 -1.56 0.00 0.00 34.95 33.29 2kl0 s ARG 10 CO 0.27 -0.09 0.35 -2.00 -0.81 0.00 0.00 175.30 173.02 2kl0 s GLU 11 N -0.36 3.67 0.18 5.12 2.12 -1.26 -1.27 118.70 126.91 2kl0 s GLU 11 Ca -0.05 0.03 0.03 0.00 0.36 0.00 0.00 54.97 55.34 2kl0 s GLU 11 Cb -0.03 -3.00 -0.05 0.00 0.26 0.00 0.00 34.13 31.31 2kl0 s GLU 11 CO 0.02 0.58 -0.02 0.14 -0.54 0.00 0.00 175.26 175.43 2kl0 s VAL 12 N -1.41 0.88 -0.04 3.70 -7.23 -1.26 -5.00 120.40 110.04 2kl0 s VAL 12 Ca 0.32 -2.01 0.08 0.00 -1.81 0.00 0.00 61.98 58.56 2kl0 s VAL 12 Cb -0.13 -2.13 -0.11 0.00 0.56 0.00 0.00 36.38 34.56 2kl0 s VAL 12 CO 0.19 -0.49 0.11 0.00 -0.31 0.00 0.00 175.10 174.60 2kl0 n GLN 13 N -0.28 1.39 -2.34 4.82 -0.00 -1.26 -5.00 117.38 114.71 2kl0 n GLN 13 Ca -0.07 -0.04 -0.38 0.00 -0.00 0.00 0.00 57.00 56.51 2kl0 n GLN 13 Cb 0.63 -1.20 -0.02 0.00 -0.00 0.00 0.00 30.24 29.65 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 -3.42 6.55 -0.29 2.61 0.01 -1.26 -4.94 113.70 112.96 2kl0 s SER 14 Ca -0.03 2.28 0.11 0.00 1.31 0.00 0.00 55.95 59.62 2kl0 s SER 14 Cb 0.04 -2.61 0.63 0.00 0.21 0.00 0.00 66.02 64.29 2kl0 s SER 14 CO 0.34 -0.65 1.64 0.00 0.41 0.00 0.00 173.24 174.97 2kl0 n ALA 15 N 0.02 4.15 -3.27 1.44 0.00 -1.26 -4.89 120.51 116.69 2kl0 n ALA 15 Ca 0.05 -2.55 -0.14 0.00 0.00 0.00 0.00 53.44 50.79 2kl0 n ALA 15 Cb 0.47 -1.00 -0.08 0.00 0.00 0.00 0.00 19.45 18.85 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 -1.64 -0.30 0.14 0.00 0.15 -1.26 -2.35 113.70 108.43 2kl0 s SER 16 Ca 0.49 0.19 -0.17 0.00 0.70 0.00 0.00 55.95 57.17 2kl0 s SER 16 Cb 0.41 0.38 -0.01 0.00 -1.71 0.00 0.00 66.02 65.09 2kl0 s SER 16 CO 0.09 -0.52 1.73 0.58 1.20 0.00 0.00 173.24 176.32 2kl0 h VAL 17 N 3.52 1.16 -0.07 4.45 2.07 -1.58 0.67 116.25 126.47 2kl0 h VAL 17 Ca -0.29 -0.42 0.01 0.00 0.82 0.00 0.00 66.70 66.81 2kl0 h VAL 17 Cb 1.17 0.75 -0.01 0.00 -1.52 0.00 0.00 31.29 31.68 2kl0 h VAL 17 CO 0.41 0.16 -0.00 0.00 0.02 0.00 0.00 177.57 178.16 2kl0 h ALA 18 N 1.05 0.06 0.00 1.67 0.00 -1.83 -1.59 119.26 118.62 2kl0 h ALA 18 Ca 0.13 0.02 -0.04 0.00 0.00 0.00 0.00 54.91 55.02 2kl0 h ALA 18 Cb 0.08 0.03 -0.01 0.00 0.00 0.00 0.00 17.79 17.90 2kl0 h ALA 18 CO -0.02 -0.47 -0.21 0.00 0.00 0.00 0.00 179.25 178.55 2kl0 h ALA 19 N 1.06 1.44 -0.22 0.00 0.00 -1.84 -2.71 119.26 116.99 2kl0 h ALA 19 Ca 0.03 -0.19 -0.01 0.00 0.00 0.00 0.00 54.91 54.74 2kl0 h ALA 19 Cb 0.04 -0.03 -0.01 0.00 0.00 0.00 0.00 17.79 17.78 2kl0 h ALA 19 CO -0.06 0.27 0.11 1.25 0.00 0.00 0.00 179.25 180.82 2kl0 h LEU 20 N 0.00 0.29 -0.74 0.00 7.12 0.13 0.71 115.31 122.82 2kl0 h LEU 20 Ca -0.00 -0.12 -0.05 0.00 0.13 0.00 0.00 57.88 57.84 2kl0 h LEU 20 Cb 0.43 -0.07 -0.03 0.00 -0.53 0.00 0.00 40.66 40.46 2kl0 h LEU 20 CO 0.03 0.33 0.27 -0.03 -0.13 0.00 0.00 178.44 178.90 2kl0 h MET 21 N 0.23 1.12 -0.63 1.25 4.05 -1.24 -2.50 114.93 117.20 2kl0 h MET 21 Ca 0.08 -0.22 -0.01 0.00 -0.28 0.00 0.00 59.70 59.26 2kl0 h MET 21 Cb 0.12 -0.17 -0.03 0.00 -0.80 0.00 0.00 31.60 30.71 2kl0 h MET 21 CO -0.01 0.93 0.34 1.15 0.23 0.00 0.00 176.91 179.55 2kl0 h THR 22 N 1.07 1.21 -0.87 -0.77 2.02 -1.16 0.90 112.91 115.31 2kl0 h THR 22 Ca 0.24 -0.53 0.10 0.00 0.77 0.00 0.00 66.41 66.99 2kl0 h THR 22 Cb 0.25 0.40 -0.08 0.00 -1.74 0.00 0.00 68.15 66.99 2kl0 h THR 22 CO -0.01 0.23 0.51 -0.08 0.37 0.00 0.00 175.52 176.53 2kl0 h GLU 23 N 0.86 0.81 -0.01 6.66 4.57 -0.43 0.37 114.58 127.42 2kl0 h GLU 23 Ca 0.22 -0.05 0.00 0.00 -1.18 0.00 0.00 59.36 58.35 2kl0 h GLU 23 Cb 0.06 -0.18 0.00 0.00 -0.16 0.00 0.00 28.75 28.47 2kl0 h GLU 23 CO -0.03 0.54 -0.01 1.28 -1.18 0.00 0.00 179.01 179.60 2kl0 n LEU 24 N -4.71 1.14 -2.31 1.64 4.32 -0.92 -4.90 117.00 111.27 2kl0 n LEU 24 Ca 0.15 -0.37 -0.18 0.00 -0.02 0.00 0.00 56.01 55.59 2kl0 n LEU 24 Cb 0.30 -0.01 -0.02 0.00 -1.62 0.00 0.00 43.42 42.07 2kl0 n LEU 24 CO 0.27 0.19 -0.22 -0.67 -1.22 0.00 0.00 177.39 175.74 2kl0 n ASP 25 N -0.13 -5.14 -0.68 -1.43 -0.08 0.13 -4.81 116.55 104.42 2kl0 n ASP 25 Ca 0.20 0.11 0.04 0.00 -1.51 0.00 0.00 54.79 53.62 2kl0 n ASP 25 Cb 0.30 -4.34 0.13 0.00 2.34 0.00 0.00 41.12 39.56 2kl0 n ASP 25 CO 0.00 0.00 0.00 0.00 0.12 0.00 0.00 177.20 177.32 2kl0 n THR 27 N 0.28 0.10 -1.00 0.00 5.66 -1.26 -2.88 114.28 115.19 2kl0 n THR 27 Ca 0.10 -0.45 -0.00 0.00 -3.05 0.00 0.00 64.05 60.65 2kl0 n THR 27 Cb 0.35 -0.13 -0.00 0.00 -1.55 0.00 0.00 70.33 69.00 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 2.97 0.44 3.72 1.09 0.00 -1.26 -4.99 105.19 107.16 2kl0 n GLY 28 Ca 0.01 -0.62 -0.42 0.00 0.00 0.00 0.00 46.02 44.99 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 -2.57 2.25 0.00 -0.02 0.00 -1.14 -4.89 107.32 100.95 2kl0 s GLY 29 Ca 0.00 1.06 0.24 0.00 0.00 0.00 0.00 44.72 46.01 2kl0 s GLY 29 CO 0.00 2.17 1.26 1.42 0.00 0.00 0.00 173.10 177.95 2kl0 n HIS 30 N 3.43 0.00 -2.97 1.90 8.25 -1.26 -4.93 115.22 119.64 2kl0 n HIS 30 Ca 0.09 0.00 -0.27 0.00 -0.26 0.00 0.00 57.72 57.28 2kl0 n HIS 30 Cb 0.43 -0.06 -0.01 0.00 1.12 0.00 0.00 29.99 31.47 2kl0 n HIS 30 CO 0.00 0.00 0.00 -0.59 0.64 0.00 0.00 176.34 176.39 2kl0 s PHE 31 N -2.60 3.52 0.53 4.41 -0.12 -1.26 -5.10 117.98 117.35 2kl0 s PHE 31 Ca 0.18 0.69 0.08 0.00 -0.05 0.00 0.00 56.93 57.84 2kl0 s PHE 31 Cb 0.18 -2.18 0.08 0.00 -0.63 0.00 0.00 43.02 40.47 2kl0 s PHE 31 CO 0.61 -0.08 0.66 0.00 -0.05 0.00 0.00 175.22 176.36 2kl0 n ALA 32 N -1.80 1.06 -2.30 1.99 0.00 -1.26 -5.02 120.51 113.19 2kl0 n ALA 32 Ca -0.01 -1.96 -0.16 0.00 0.00 0.00 0.00 53.44 51.31 2kl0 n ALA 32 Cb 0.55 0.60 -0.10 0.00 0.00 0.00 0.00 19.45 20.50 2kl0 n ALA 32 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 177.50 177.64 2kl0 s VAL 33 N -2.37 1.39 -0.05 0.00 -7.23 -1.26 -3.05 120.40 107.83 2kl0 s VAL 33 Ca 0.50 -2.12 0.02 0.00 -1.81 0.00 0.00 61.98 58.58 2kl0 s VAL 33 Cb -0.04 -1.99 0.01 0.00 0.56 0.00 0.00 36.38 34.93 2kl0 s VAL 33 CO 0.32 -0.64 -0.10 0.00 -0.31 0.00 0.00 175.10 174.37 2kl0 s ALA 34 N -3.19 1.06 -0.08 1.32 0.00 0.52 -1.32 121.76 120.07 2kl0 s ALA 34 Ca 0.20 -0.33 0.03 0.00 0.00 0.00 0.00 51.96 51.86 2kl0 s ALA 34 Cb 0.02 -0.48 0.01 0.00 0.00 0.00 0.00 23.12 22.67 2kl0 s ALA 34 CO 0.04 0.10 -0.16 -1.17 0.00 0.00 0.00 175.76 174.57 2kl0 s LEU 35 N 0.58 1.80 -1.46 0.00 2.96 0.07 -1.97 118.68 120.66 2kl0 s LEU 35 Ca -0.11 -0.39 -0.10 0.00 -0.22 0.00 0.00 54.13 53.31 2kl0 s LEU 35 Cb -0.14 -1.03 0.05 0.00 0.50 0.00 0.00 46.19 45.58 2kl0 s LEU 35 CO 0.02 0.08 0.80 0.59 -1.32 0.00 0.00 176.35 176.52 2kl0 n ASN 36 N 3.70 -5.14 -2.97 3.68 5.03 -1.22 -1.69 115.26 116.66 2kl0 n ASN 36 Ca -0.22 -0.52 -0.14 0.00 0.87 0.00 0.00 54.58 54.57 2kl0 n ASN 36 Cb 0.52 -4.13 0.07 0.00 -1.02 0.00 0.00 39.78 35.22 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 -4.51 -1.81 -3.67 3.10 4.01 -1.26 -5.02 117.16 108.00 2kl0 n TYR 37 Ca -0.02 0.76 -0.08 0.00 -0.16 0.00 0.00 57.90 58.41 2kl0 n TYR 37 Cb 0.56 -4.48 -0.09 0.00 -0.31 0.00 0.00 39.34 35.02 2kl0 n TYR 37 CO 0.00 0.00 0.00 -0.51 -0.46 0.00 0.00 176.86 175.89 2kl0 s ASP 38 N -4.05 -0.57 0.17 7.72 1.01 -0.68 -5.13 116.67 115.14 2kl0 s ASP 38 Ca 0.03 1.12 -0.30 0.00 0.71 0.00 0.00 52.55 54.11 2kl0 s ASP 38 Cb -0.01 1.31 -0.09 0.00 1.01 0.00 0.00 42.92 45.14 2kl0 s ASP 38 CO 0.59 -0.22 1.34 -0.69 0.21 0.00 0.00 175.17 176.41 2kl0 s VAL 39 N 2.13 3.21 -0.20 -1.27 1.01 -1.26 -0.75 120.40 123.26 2kl0 s VAL 39 Ca -0.06 0.95 -0.03 0.00 0.00 0.00 0.00 61.98 62.84 2kl0 s VAL 39 Cb -0.10 -3.61 -0.01 0.00 0.00 0.00 0.00 36.38 32.67 2kl0 s VAL 39 CO -0.15 0.12 -0.06 -0.69 0.00 0.00 0.00 175.10 174.32 2kl0 s VAL 40 N 0.45 3.35 0.75 2.92 1.01 -0.43 -4.92 120.40 123.52 2kl0 s VAL 40 Ca 0.60 -0.52 -0.11 0.00 0.00 0.00 0.00 61.98 61.95 2kl0 s VAL 40 Cb -0.37 -2.50 0.04 0.00 0.00 0.00 0.00 36.38 33.56 2kl0 s VAL 40 CO 0.36 0.45 1.08 -2.16 0.00 0.00 0.00 175.10 174.83 2kl0 s PRO 41 N 1.17 2.43 0.22 2.72 0.04 -1.26 -4.17 135.00 136.15 2kl0 s PRO 41 Ca 0.02 0.90 -0.09 0.00 0.04 0.00 0.00 61.00 61.87 2kl0 s PRO 41 Cb -0.14 -1.94 0.18 0.00 0.04 0.00 0.00 34.50 32.64 2kl0 s PRO 41 CO -0.01 -1.44 1.87 -0.09 0.04 0.00 0.00 177.00 177.36 2kl0 h ARG 42 N -0.97 1.12 0.00 4.56 2.43 -1.99 -1.36 114.38 118.17 2kl0 h ARG 42 Ca -0.45 -0.10 0.00 0.00 -0.81 0.00 0.00 59.98 58.62 2kl0 h ARG 42 Cb 1.24 -0.24 0.00 0.00 -0.42 0.00 0.00 29.97 30.55 2kl0 h ARG 42 CO 0.56 0.78 0.00 0.41 -1.51 0.00 0.00 179.97 180.21 2kl0 n GLY 43 N -1.23 0.00 0.00 2.80 0.00 -1.26 -0.55 105.19 104.95 2kl0 n GLY 43 Ca 0.08 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.10 2kl0 n GLY 43 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 173.32 174.49 2kl0 n LYS 44 N -0.77 3.33 -0.13 1.61 3.00 -0.53 -4.74 118.16 119.93 2kl0 n LYS 44 Ca 0.00 -0.06 -0.06 0.00 -0.00 0.00 0.00 58.31 58.19 2kl0 n LYS 44 Cb 0.00 -0.41 0.02 0.00 0.00 0.00 0.00 35.03 34.65 2kl0 n LYS 44 CO 0.00 0.00 0.00 -1.49 0.00 0.00 0.00 177.40 175.91 2kl0 h TRP 45 N 0.00 0.36 -0.35 5.64 4.06 -0.68 1.92 115.95 126.91 2kl0 h TRP 45 Ca 0.00 0.02 -0.08 0.00 2.06 0.00 0.00 58.89 60.88 2kl0 h TRP 45 Cb 0.04 -0.10 -0.02 0.00 -1.00 0.00 0.00 29.16 28.08 2kl0 h TRP 45 CO 0.00 0.18 -0.14 -0.44 -3.56 0.00 0.00 178.44 174.48 2kl0 h ASP 46 N 0.40 0.60 0.09 -3.49 3.32 -1.87 -2.32 116.42 113.16 2kl0 h ASP 46 Ca 0.17 -0.17 0.00 0.00 0.02 0.00 0.00 57.03 57.05 2kl0 h ASP 46 Cb 0.09 -0.16 0.00 0.00 0.22 0.00 0.00 39.33 39.48 2kl0 h ASP 46 CO -0.13 0.77 -0.11 -0.62 -1.72 0.00 0.00 179.24 177.42 2kl0 n GLU 47 N -4.17 1.33 -3.49 3.56 1.02 -0.66 -4.73 120.64 113.50 2kl0 n GLU 47 Ca 0.01 -0.79 -0.42 0.00 -0.02 0.00 0.00 57.16 55.93 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 -2.22 4.80 0.72 2.62 2.01 0.64 -5.06 115.64 119.16 2kl0 s THR 48 Ca 0.32 -1.14 -0.11 0.00 0.31 0.00 0.00 61.69 61.06 2kl0 s THR 48 Cb 0.20 -3.86 0.02 0.00 0.01 0.00 0.00 72.50 68.87 2kl0 s THR 48 CO 0.42 -0.50 1.09 -2.16 -0.69 0.00 0.00 174.62 172.77 2kl0 s PRO 49 N 1.56 2.71 -0.10 4.92 0.04 -1.26 -2.62 135.00 140.24 2kl0 s PRO 49 Ca 0.03 0.59 0.01 0.00 0.04 0.00 0.00 61.00 61.68 2kl0 s PRO 49 Cb -0.23 -1.99 -0.02 0.00 0.04 0.00 0.00 34.50 32.30 2kl0 s PRO 49 CO 0.05 -1.17 -0.13 0.08 0.04 0.00 0.00 177.00 175.87 2kl0 s VAL 50 N -3.25 3.08 -0.14 -0.36 1.01 -0.99 -4.73 120.40 115.01 2kl0 s VAL 50 Ca 0.59 -0.67 -0.01 0.00 0.00 0.00 0.00 61.98 61.88 2kl0 s VAL 50 Cb -0.12 -2.27 -0.02 0.00 0.00 0.00 0.00 36.38 33.97 2kl0 s VAL 50 CO 0.53 0.55 -0.10 -0.89 0.00 0.00 0.00 175.10 175.19 2kl0 s THR 51 N -0.01 3.30 0.32 3.92 2.01 -1.26 -4.77 115.64 119.15 2kl0 s THR 51 Ca -0.03 -0.57 -0.29 0.00 0.31 0.00 0.00 61.69 61.11 2kl0 s THR 51 Cb -0.14 -2.41 -0.11 0.00 0.01 0.00 0.00 72.50 69.84 2kl0 s THR 51 CO 0.04 0.51 1.57 0.00 -0.69 0.00 0.00 174.62 176.05 2kl0 s ALA 52 N 0.44 3.70 0.00 7.40 0.00 -1.26 -1.70 121.76 130.35 2kl0 s ALA 52 Ca -0.08 1.59 0.00 0.00 0.00 0.00 0.00 51.96 53.47 2kl0 s ALA 52 Cb -0.15 -3.64 0.00 0.00 0.00 0.00 0.00 23.12 19.32 2kl0 s ALA 52 CO 0.04 -1.03 0.00 0.41 0.00 0.00 0.00 175.76 175.19 2kl0 n GLY 53 N 1.63 3.35 3.75 0.00 0.00 -0.97 -4.59 105.19 108.36 2kl0 n GLY 53 Ca 0.06 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.71 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 -0.65 5.36 -0.27 1.61 -4.77 -0.69 -4.75 116.67 112.52 2kl0 s ASP 54 Ca 0.00 2.53 -0.23 0.00 -3.30 0.00 0.00 52.55 51.55 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 -1.49 0.74 -1.61 0.70 0.00 0.00 175.17 173.52 2kl0 s GLU 55 N -3.06 4.07 -0.11 2.11 2.02 -1.26 -3.54 118.70 118.93 2kl0 s GLU 55 Ca 0.73 0.66 0.02 0.00 0.02 0.00 0.00 54.97 56.41 2kl0 s GLU 55 Cb -0.34 -3.68 -0.01 0.00 0.10 0.00 0.00 34.13 30.20 2kl0 s GLU 55 CO 0.39 -0.55 -0.19 0.42 0.02 0.00 0.00 175.26 175.35 2kl0 s ILE 56 N 2.77 2.48 -0.04 -1.63 1.01 -0.34 -3.43 121.20 122.02 2kl0 s ILE 56 Ca 0.31 -0.87 0.03 0.00 0.00 0.00 0.00 60.65 60.11 2kl0 s ILE 56 Cb -0.15 -1.99 0.01 0.00 0.01 0.00 0.00 42.46 40.34 2kl0 s ILE 56 CO 0.10 0.55 -0.11 -1.61 0.00 0.00 0.00 174.94 173.86 2kl0 s GLU 57 N 0.28 1.31 -0.22 2.79 2.02 -0.83 -2.49 118.70 121.55 2kl0 s GLU 57 Ca -0.14 -0.38 -0.08 0.00 0.02 0.00 0.00 54.97 54.39 2kl0 s GLU 57 Cb -0.17 -1.16 -0.04 0.00 0.10 0.00 0.00 34.13 32.87 2kl0 s GLU 57 CO 0.07 0.11 0.09 0.42 0.02 0.00 0.00 175.26 175.97 2kl0 s ILE 58 N 0.32 4.68 0.46 -1.63 1.01 -1.26 -0.36 121.20 124.42 2kl0 s ILE 58 Ca -0.07 -0.06 -0.21 0.00 0.00 0.00 0.00 60.65 60.32 2kl0 s ILE 58 Cb -0.11 -3.16 -0.09 0.00 0.01 0.00 0.00 42.46 39.10 2kl0 s ILE 58 CO 0.02 0.38 1.01 -0.76 0.00 0.00 0.00 174.94 175.58 2kl0 s LEU 59 N 1.10 3.90 -0.47 2.97 1.43 -1.17 -4.96 118.68 121.47 2kl0 s LEU 59 Ca 0.05 1.86 0.06 0.00 -1.03 0.00 0.00 54.13 55.06 2kl0 s LEU 59 Cb -0.14 -4.52 0.19 0.00 0.03 0.00 0.00 46.19 41.75 2kl0 s LEU 59 CO 0.04 -0.61 0.60 0.35 0.23 0.00 0.00 176.35 176.95 2kl0 n THR 60 N -0.78 -0.47 -2.60 5.49 -2.24 -1.26 -4.40 114.28 108.02 2kl0 n THR 60 Ca 0.08 -2.09 -0.43 0.00 -2.27 0.00 0.00 64.05 59.34 2kl0 n THR 60 Cb 0.53 -0.07 -0.02 0.00 -2.10 0.00 0.00 70.33 68.67 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 0.43 4.03 0.00 -0.78 0.04 -1.26 -4.68 135.00 132.79 2kl0 s PRO 61 Ca 0.32 1.10 0.00 0.00 0.04 0.00 0.00 61.00 62.45 2kl0 s PRO 61 Cb 0.05 -3.77 0.00 0.00 0.04 0.00 0.00 34.50 30.82 2kl0 s PRO 61 CO -0.13 -0.95 0.00 -2.13 0.04 0.00 0.00 177.00 173.83 2kl0 n ARG 62 N 6.97 0.31 -2.31 4.56 0.63 -1.26 -5.11 116.66 120.45 2kl0 n ARG 62 Ca 0.12 0.00 -0.38 0.00 -0.92 0.00 0.00 57.85 56.68 2kl0 n ARG 62 Cb 0.47 -0.03 -0.02 0.00 0.45 0.00 0.00 32.46 33.33 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 0.00 4.02 0.00 -0.14 -0.21 -1.26 -5.01 119.66 117.06 2kl0 s GLN 63 Ca 0.00 1.80 0.00 0.00 0.02 0.00 0.00 55.36 57.18 2kl0 s GLN 63 Cb 0.00 -2.63 0.00 0.00 1.00 0.00 0.00 33.01 31.38 2kl0 s GLN 63 CO 0.00 -0.34 0.00 0.41 -2.12 0.00 0.00 175.29 173.24 2kl0 n GLY 64 N 0.58 0.07 3.27 3.09 0.00 -1.26 -5.14 105.19 105.80 2kl0 n GLY 64 Ca 0.05 0.73 0.04 0.00 0.00 0.00 0.00 46.02 46.84 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 0.00 -1.94 5.83 -0.02 0.00 -1.26 -4.70 105.19 103.10 2kl0 n GLY 65 Ca 0.00 -1.34 0.00 0.00 0.00 0.00 0.00 46.02 44.68 2kl0 n GLY 65 CO 0.00 0.00 0.00 -0.10 0.00 0.00 0.00 173.32 173.22 2kl0 n LEU 66 N 0.00 0.00 -3.25 0.99 7.94 -1.26 -4.75 117.00 116.67 2kl0 n LEU 66 Ca 0.00 0.00 -0.11 0.00 -1.11 0.00 0.00 56.01 54.80 2kl0 n LEU 66 Cb 0.14 0.00 0.03 0.00 0.53 0.00 0.00 43.42 44.12 2kl0 n LEU 66 CO 0.00 0.00 0.15 1.21 -1.11 0.00 0.00 177.39 177.64 2kl0 n GLU 67 N 0.00 -1.64 -0.62 1.96 4.07 -1.26 -4.86 120.64 118.29 2kl0 n GLU 67 Ca 0.00 1.11 -0.07 0.00 -0.06 0.00 0.00 57.16 58.13 2kl0 n GLU 67 Cb 0.00 -5.35 0.14 0.00 -0.06 0.00 0.00 31.44 26.18 2kl0 n GLU 67 CO 0.00 0.00 0.00 1.58 -0.06 0.00 0.00 177.13 178.65 2kl0 n HIS 68 N -2.62 1.53 -3.01 4.31 -0.00 -1.26 -4.91 115.22 109.26 2kl0 n HIS 68 Ca -0.06 -0.96 -0.15 0.00 -0.00 0.00 0.00 57.72 56.55 2kl0 n HIS 68 Cb 0.57 -0.53 0.02 0.00 -0.00 0.00 0.00 29.99 30.04 2kl0 n HIS 68 CO 0.00 0.00 0.00 0.72 -0.00 0.00 0.00 176.34 177.06 2kl0 n HIS 69 N -0.15 -3.29 -2.74 1.57 -0.00 -1.26 -4.91 115.22 104.43 2kl0 n HIS 69 Ca 0.27 1.34 -0.42 0.00 -0.00 0.00 0.00 57.72 58.92 2kl0 n HIS 69 Cb 1.03 -3.51 -0.03 0.00 -0.00 0.00 0.00 29.99 27.48 2kl0 n HIS 69 CO 0.00 0.00 0.00 -1.58 -0.00 0.00 0.00 176.34 174.76 2kl0 s HIS 70 N -2.30 3.65 -0.02 4.41 5.04 -1.26 -4.53 115.29 120.28 2kl0 s HIS 70 Ca 0.28 1.65 -0.01 0.00 -1.54 0.00 0.00 55.06 55.44 2kl0 s HIS 70 Cb -0.06 -3.09 0.00 0.00 0.04 0.00 0.00 32.58 29.47 2kl0 s HIS 70 CO 0.79 -0.01 0.01 1.58 -2.34 0.00 0.00 174.74 174.78 2kl0 n HIS 71 N 3.93 -0.40 -3.81 3.88 -0.00 -1.26 -5.00 115.22 112.56 2kl0 n HIS 71 Ca 0.05 0.21 -0.13 0.00 -0.00 0.00 0.00 57.72 57.85 2kl0 n HIS 71 Cb 0.51 -1.28 -0.14 0.00 -0.00 0.00 0.00 29.99 29.09 2kl0 n HIS 71 CO 0.00 0.00 0.00 -1.58 -0.00 0.00 0.00 176.34 174.76 2kl0 s HIS 72 N -0.51 -0.11 0.00 1.57 5.04 -1.26 -5.26 115.29 114.76 2kl0 s HIS 72 Ca -0.02 0.31 0.00 0.00 -1.54 0.00 0.00 55.06 53.82 2kl0 s HIS 72 Cb 0.00 -0.01 0.00 0.00 0.04 0.00 0.00 32.58 32.61 2kl0 s HIS 72 CO 0.07 -0.08 0.00 1.58 -2.34 0.00 0.00 174.74 173.97