#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 4.38 -0.04 4.03 2.01 -1.26 -4.38 118.68 123.42 2kl0 s LEU 2 Ca 0.00 1.62 0.05 0.00 0.01 0.00 0.00 54.13 55.81 2kl0 s LEU 2 Cb 0.00 -3.73 -0.03 0.00 0.01 0.00 0.00 46.19 42.45 2kl0 s LEU 2 CO 0.00 0.01 -0.16 0.68 1.01 0.00 0.00 176.35 177.89 2kl0 s VAL 3 N -1.51 2.88 -0.47 -1.59 -7.23 -1.05 -2.59 120.40 108.83 2kl0 s VAL 3 Ca 0.45 -0.82 -0.22 0.00 -1.81 0.00 0.00 61.98 59.59 2kl0 s VAL 3 Cb -0.18 -2.12 0.03 0.00 0.56 0.00 0.00 36.38 34.67 2kl0 s VAL 3 CO 0.23 0.57 0.74 -0.89 -0.31 0.00 0.00 175.10 175.45 2kl0 s THR 4 N -0.73 4.69 -0.23 5.32 2.01 -1.24 -1.32 115.64 124.15 2kl0 s THR 4 Ca 0.11 0.17 -0.06 0.00 0.31 0.00 0.00 61.69 62.22 2kl0 s THR 4 Cb -0.10 -4.32 -0.02 0.00 0.01 0.00 0.00 72.50 68.06 2kl0 s THR 4 CO 0.01 -0.76 0.04 -0.63 -0.69 0.00 0.00 174.62 172.58 2kl0 s ILE 5 N 3.16 4.10 -1.44 1.82 1.01 0.24 -1.38 121.20 128.70 2kl0 s ILE 5 Ca 0.25 -0.25 -0.04 0.00 0.00 0.00 0.00 60.65 60.61 2kl0 s ILE 5 Cb -0.14 -2.89 0.02 0.00 0.01 0.00 0.00 42.46 39.46 2kl0 s ILE 5 CO 0.19 0.38 0.36 0.59 0.00 0.00 0.00 174.94 176.46 2kl0 n ASN 6 N 4.68 -5.09 0.00 3.58 5.03 -1.06 0.35 115.26 122.74 2kl0 n ASN 6 Ca -0.17 -0.17 0.00 0.00 0.87 0.00 0.00 54.58 55.11 2kl0 n ASN 6 Cb 0.51 -4.19 0.00 0.00 -1.02 0.00 0.00 39.78 35.08 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 -1.21 0.80 3.34 7.41 0.00 -1.26 -5.00 105.19 109.26 2kl0 n GLY 7 Ca -0.12 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.57 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 -0.02 3.23 0.05 1.61 -6.30 0.15 -5.07 118.70 112.36 2kl0 s GLU 8 Ca 0.00 -0.74 -0.30 0.00 -2.50 0.00 0.00 54.97 51.43 2kl0 s GLU 8 Cb 0.00 -2.53 -0.05 0.00 0.00 0.00 0.00 34.13 31.55 2kl0 s GLU 8 CO 0.00 0.24 1.16 -0.65 0.02 0.00 0.00 175.26 176.03 2kl0 s GLN 9 N 0.27 4.45 0.00 4.30 -0.21 -1.26 0.79 119.66 128.00 2kl0 s GLN 9 Ca -0.11 1.71 -0.14 0.00 0.02 0.00 0.00 55.36 56.84 2kl0 s GLN 9 Cb -0.16 -3.36 0.02 0.00 1.00 0.00 0.00 33.01 30.51 2kl0 s GLN 9 CO 0.06 -0.22 0.29 0.50 -2.12 0.00 0.00 175.29 173.80 2kl0 s ARG 10 N 1.04 0.69 -0.14 2.91 3.52 -0.43 -4.91 118.95 121.62 2kl0 s ARG 10 Ca 0.58 -0.29 -0.07 0.00 -0.13 0.00 0.00 55.73 55.82 2kl0 s ARG 10 Cb -0.28 0.30 -0.04 0.00 -1.56 0.00 0.00 34.95 33.37 2kl0 s ARG 10 CO 0.29 -0.20 0.09 -2.00 -0.81 0.00 0.00 175.30 172.67 2kl0 s GLU 11 N -1.65 3.63 0.12 5.12 2.12 -1.26 -2.53 118.70 124.24 2kl0 s GLU 11 Ca -0.11 -0.26 0.03 0.00 0.36 0.00 0.00 54.97 54.99 2kl0 s GLU 11 Cb -0.04 -3.16 -0.04 0.00 0.26 0.00 0.00 34.13 31.15 2kl0 s GLU 11 CO 0.02 0.54 -0.09 0.14 -0.54 0.00 0.00 175.26 175.33 2kl0 s VAL 12 N -0.38 0.96 -2.15 3.70 -7.23 -1.26 -5.03 120.40 109.01 2kl0 s VAL 12 Ca 0.10 -1.94 0.21 0.00 -1.81 0.00 0.00 61.98 58.54 2kl0 s VAL 12 Cb -0.12 -1.70 0.05 0.00 0.56 0.00 0.00 36.38 35.18 2kl0 s VAL 12 CO 0.02 -0.76 1.07 0.00 -0.31 0.00 0.00 175.10 175.12 2kl0 n GLN 13 N 0.00 1.58 -1.57 4.82 10.64 -1.26 -4.97 117.38 126.62 2kl0 n GLN 13 Ca -0.12 -1.22 -0.31 0.00 -1.83 0.00 0.00 57.00 53.52 2kl0 n GLN 13 Cb 0.60 -1.42 0.06 0.00 -0.86 0.00 0.00 30.24 28.63 2kl0 n GLN 13 CO 0.00 0.00 0.00 -1.54 -1.83 0.00 0.00 177.06 173.69 2kl0 s SER 14 N -2.14 5.11 -0.02 2.61 1.04 -1.26 -4.98 113.70 114.07 2kl0 s SER 14 Ca 0.20 1.51 0.02 0.00 0.48 0.00 0.00 55.95 58.16 2kl0 s SER 14 Cb 0.17 -2.35 0.03 0.00 0.10 0.00 0.00 66.02 63.98 2kl0 s SER 14 CO 0.44 -1.60 0.81 0.00 0.98 0.00 0.00 173.24 173.86 2kl0 n ALA 15 N -3.22 1.61 -3.05 5.32 0.00 -1.26 -4.93 120.51 114.98 2kl0 n ALA 15 Ca 0.07 -0.98 -0.11 0.00 0.00 0.00 0.00 53.44 52.42 2kl0 n ALA 15 Cb 0.54 -0.14 -0.05 0.00 0.00 0.00 0.00 19.45 19.81 2kl0 n ALA 15 CO 0.00 0.00 0.00 -1.12 0.00 0.00 0.00 177.50 176.38 2kl0 s SER 16 N -0.80 -0.25 0.13 0.00 0.01 -1.26 -0.12 113.70 111.42 2kl0 s SER 16 Ca 0.04 -0.21 -0.16 0.00 1.31 0.00 0.00 55.95 56.93 2kl0 s SER 16 Cb 0.03 0.45 -0.01 0.00 0.21 0.00 0.00 66.02 66.71 2kl0 s SER 16 CO 0.00 -0.78 1.68 0.58 0.41 0.00 0.00 173.24 175.13 2kl0 h VAL 17 N 2.60 1.19 -0.79 3.43 2.07 -1.52 0.12 116.25 123.35 2kl0 h VAL 17 Ca -0.33 -0.59 -0.04 0.00 0.82 0.00 0.00 66.70 66.56 2kl0 h VAL 17 Cb 1.24 0.86 -0.04 0.00 -1.52 0.00 0.00 31.29 31.83 2kl0 h VAL 17 CO 0.46 0.21 0.35 0.00 0.02 0.00 0.00 177.57 178.61 2kl0 h ALA 18 N 1.00 1.11 -0.44 1.67 0.00 -1.83 -2.12 119.26 118.66 2kl0 h ALA 18 Ca 0.13 -0.18 -0.09 0.00 0.00 0.00 0.00 54.91 54.77 2kl0 h ALA 18 Cb 0.18 -0.31 -0.02 0.00 0.00 0.00 0.00 17.79 17.64 2kl0 h ALA 18 CO -0.01 0.65 -0.09 0.00 0.00 0.00 0.00 179.25 179.80 2kl0 h ALA 19 N 1.24 1.02 -0.66 0.00 0.00 -1.80 -2.68 119.26 116.37 2kl0 h ALA 19 Ca 0.27 -0.31 -0.04 0.00 0.00 0.00 0.00 54.91 54.83 2kl0 h ALA 19 Cb 0.17 -0.18 -0.03 0.00 0.00 0.00 0.00 17.79 17.75 2kl0 h ALA 19 CO -0.03 0.59 0.26 1.25 0.00 0.00 0.00 179.25 181.33 2kl0 h LEU 20 N 0.71 0.92 -0.43 0.00 5.85 -0.38 -0.04 115.31 121.94 2kl0 h LEU 20 Ca 0.12 -0.17 -0.00 0.00 0.84 0.00 0.00 57.88 58.67 2kl0 h LEU 20 Cb 0.56 -0.24 -0.02 0.00 0.37 0.00 0.00 40.66 41.33 2kl0 h LEU 20 CO 0.03 0.84 0.26 -0.03 -0.34 0.00 0.00 178.44 179.21 2kl0 h MET 21 N 0.94 0.59 -0.51 1.25 4.05 -1.15 -2.23 114.93 117.86 2kl0 h MET 21 Ca 0.22 -0.05 -0.06 0.00 -0.28 0.00 0.00 59.70 59.53 2kl0 h MET 21 Cb 0.21 -0.12 -0.02 0.00 -0.80 0.00 0.00 31.60 30.87 2kl0 h MET 21 CO -0.02 0.44 0.10 1.15 0.23 0.00 0.00 176.91 178.81 2kl0 h THR 22 N 0.58 1.25 -0.69 -0.77 2.02 -1.18 -1.05 112.91 113.06 2kl0 h THR 22 Ca 0.16 -0.90 0.10 0.00 0.77 0.00 0.00 66.41 66.54 2kl0 h THR 22 Cb -0.00 0.85 -0.08 0.00 -1.74 0.00 0.00 68.15 67.18 2kl0 h THR 22 CO -0.03 0.33 0.31 -0.08 0.37 0.00 0.00 175.52 176.42 2kl0 h GLU 23 N 0.72 0.50 -0.01 6.66 4.22 -0.60 0.39 114.58 126.47 2kl0 h GLU 23 Ca 0.16 -0.03 0.00 0.00 0.08 0.00 0.00 59.36 59.57 2kl0 h GLU 23 Cb 0.37 -0.11 0.00 0.00 0.50 0.00 0.00 28.75 29.51 2kl0 h GLU 23 CO 0.01 0.33 -0.04 1.28 -2.18 0.00 0.00 179.01 178.41 2kl0 n LEU 24 N -4.93 0.62 -2.21 1.64 4.32 -0.88 -4.88 117.00 110.69 2kl0 n LEU 24 Ca 0.11 -0.15 -0.14 0.00 -0.02 0.00 0.00 56.01 55.82 2kl0 n LEU 24 Cb 0.30 -0.07 -0.02 0.00 -1.62 0.00 0.00 43.42 42.02 2kl0 n LEU 24 CO 0.23 0.11 -0.16 0.47 -1.22 0.00 0.00 177.39 176.81 2kl0 n ASP 25 N -0.64 -4.07 -0.23 -1.43 8.00 0.14 -4.81 116.55 113.51 2kl0 n ASP 25 Ca 0.19 0.20 -0.07 0.00 0.71 0.00 0.00 54.79 55.82 2kl0 n ASP 25 Cb 0.24 -3.51 0.07 0.00 -0.02 0.00 0.00 41.12 37.90 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 -4.23 -2.52 0.00 0.00 -1.04 -1.26 -4.90 114.28 100.33 2kl0 n THR 27 Ca 0.05 0.36 0.00 0.00 -2.04 0.00 0.00 64.05 62.41 2kl0 n THR 27 Cb 0.27 -3.09 0.00 0.00 -1.82 0.00 0.00 70.33 65.69 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 0.81 -1.49 2.62 3.41 0.00 -1.26 -5.01 105.19 104.27 2kl0 n GLY 28 Ca -0.03 0.39 0.00 0.00 0.00 0.00 0.00 46.02 46.38 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 -0.76 0.97 0.16 -0.02 0.00 -1.26 -4.86 105.19 99.42 2kl0 n GLY 29 Ca 0.00 0.00 0.13 0.00 0.00 0.00 0.00 46.02 46.15 2kl0 n GLY 29 CO 0.00 0.00 0.00 1.12 0.00 0.00 0.00 173.32 174.44 2kl0 h HIS 30 N 0.00 0.00 -2.49 1.61 2.07 -2.00 -3.45 115.15 110.88 2kl0 h HIS 30 Ca 0.00 0.00 -0.46 0.00 -2.85 0.00 0.00 60.37 57.06 2kl0 h HIS 30 Cb 0.00 0.00 0.01 0.00 2.57 0.00 0.00 27.41 29.99 2kl0 h HIS 30 CO 0.00 0.00 -0.24 -0.59 -3.07 0.00 0.00 177.93 174.03 2kl0 s PHE 31 N -3.18 3.35 0.30 6.12 -0.12 -1.26 -5.11 117.98 118.08 2kl0 s PHE 31 Ca 0.08 0.15 0.08 0.00 -0.05 0.00 0.00 56.93 57.20 2kl0 s PHE 31 Cb 0.09 -1.95 -0.04 0.00 -0.63 0.00 0.00 43.02 40.49 2kl0 s PHE 31 CO 0.61 0.04 0.12 0.00 -0.05 0.00 0.00 175.22 175.94 2kl0 s ALA 32 N -2.29 3.45 0.17 1.99 0.00 -1.26 -4.93 121.76 118.89 2kl0 s ALA 32 Ca 0.42 -1.69 0.04 0.00 0.00 0.00 0.00 51.96 50.73 2kl0 s ALA 32 Cb -0.10 -0.88 -0.05 0.00 0.00 0.00 0.00 23.12 22.09 2kl0 s ALA 32 CO 0.34 0.13 -0.07 0.14 0.00 0.00 0.00 175.76 176.31 2kl0 s VAL 33 N -2.34 1.12 -0.06 0.00 -7.23 -1.26 -2.23 120.40 108.40 2kl0 s VAL 33 Ca 0.35 -2.05 0.00 0.00 -1.81 0.00 0.00 61.98 58.47 2kl0 s VAL 33 Cb -0.05 -2.00 0.02 0.00 0.56 0.00 0.00 36.38 34.92 2kl0 s VAL 33 CO 0.23 -0.62 -0.03 0.00 -0.31 0.00 0.00 175.10 174.37 2kl0 s ALA 34 N -3.36 0.74 -0.12 1.32 0.00 -0.06 -1.88 121.76 118.39 2kl0 s ALA 34 Ca 0.20 -0.12 0.03 0.00 0.00 0.00 0.00 51.96 52.07 2kl0 s ALA 34 Cb 0.04 -0.57 0.00 0.00 0.00 0.00 0.00 23.12 22.58 2kl0 s ALA 34 CO 0.03 -0.20 -0.22 -1.17 0.00 0.00 0.00 175.76 174.20 2kl0 s LEU 35 N 1.34 2.17 -1.46 0.00 2.96 0.04 -2.37 118.68 121.36 2kl0 s LEU 35 Ca -0.04 -0.55 -0.09 0.00 -0.22 0.00 0.00 54.13 53.23 2kl0 s LEU 35 Cb -0.13 -1.45 0.04 0.00 0.50 0.00 0.00 46.19 45.14 2kl0 s LEU 35 CO -0.02 0.12 0.83 0.59 -1.32 0.00 0.00 176.35 176.55 2kl0 n ASN 36 N 3.78 -5.56 -2.97 3.68 5.03 -1.20 -1.66 115.26 116.35 2kl0 n ASN 36 Ca -0.19 -0.48 -0.16 0.00 0.87 0.00 0.00 54.58 54.62 2kl0 n ASN 36 Cb 0.52 -4.46 0.07 0.00 -1.02 0.00 0.00 39.78 34.90 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 -4.60 -2.02 -3.69 3.10 9.36 -1.26 -5.02 117.16 113.03 2kl0 n TYR 37 Ca -0.03 0.78 -0.12 0.00 3.32 0.00 0.00 57.90 61.86 2kl0 n TYR 37 Cb 0.57 -4.38 -0.12 0.00 -0.63 0.00 0.00 39.34 34.78 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 -3.71 -0.09 0.15 2.98 1.01 -0.67 -5.13 116.67 111.21 2kl0 s ASP 38 Ca 0.22 0.68 -0.31 0.00 0.71 0.00 0.00 52.55 53.85 2kl0 s ASP 38 Cb -0.10 0.71 -0.08 0.00 1.01 0.00 0.00 42.92 44.46 2kl0 s ASP 38 CO 0.59 -0.21 1.33 -0.69 0.21 0.00 0.00 175.17 176.40 2kl0 s VAL 39 N 1.88 3.35 -0.13 -1.27 1.01 -1.26 -0.78 120.40 123.20 2kl0 s VAL 39 Ca -0.05 1.03 -0.00 0.00 0.00 0.00 0.00 61.98 62.96 2kl0 s VAL 39 Cb -0.11 -3.66 -0.02 0.00 0.00 0.00 0.00 36.38 32.59 2kl0 s VAL 39 CO -0.10 0.12 -0.12 -0.69 0.00 0.00 0.00 175.10 174.31 2kl0 s VAL 40 N 0.62 3.17 0.57 2.92 1.01 -0.79 -4.93 120.40 122.96 2kl0 s VAL 40 Ca 0.60 -0.62 -0.17 0.00 0.00 0.00 0.00 61.98 61.78 2kl0 s VAL 40 Cb -0.36 -2.33 -0.04 0.00 0.00 0.00 0.00 36.38 33.64 2kl0 s VAL 40 CO 0.34 0.52 1.07 -2.16 0.00 0.00 0.00 175.10 174.87 2kl0 s PRO 41 N 0.30 3.35 0.00 2.72 0.04 -1.26 -4.23 135.00 135.92 2kl0 s PRO 41 Ca -0.09 1.33 0.05 0.00 0.04 0.00 0.00 61.00 62.33 2kl0 s PRO 41 Cb -0.15 -2.03 0.24 0.00 0.04 0.00 0.00 34.50 32.60 2kl0 s PRO 41 CO 0.05 -0.80 0.97 2.89 0.04 0.00 0.00 177.00 180.15 2kl0 n ARG 42 N -1.74 0.07 0.00 4.56 1.85 -1.26 -0.91 116.66 119.24 2kl0 n ARG 42 Ca 0.10 0.23 0.12 0.00 -1.00 0.00 0.00 57.85 57.29 2kl0 n ARG 42 Cb 0.52 -1.50 0.17 0.00 -1.05 0.00 0.00 32.46 30.60 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 -0.88 -1.20 0.11 2.89 0.00 -1.26 -3.98 105.19 100.87 2kl0 n GLY 43 Ca 0.02 -0.40 0.01 0.00 0.00 0.00 0.00 46.02 45.65 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 -1.53 1.56 -0.25 1.61 5.02 -0.09 -4.68 118.16 119.80 2kl0 n LYS 44 Ca 0.05 -1.23 -0.03 0.00 -2.02 0.00 0.00 58.31 55.07 2kl0 n LYS 44 Cb 0.34 -1.05 0.08 0.00 -0.02 0.00 0.00 35.03 34.38 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 0.41 0.82 -0.51 2.13 4.06 -1.66 0.41 115.95 121.62 2kl0 h TRP 45 Ca 0.00 0.02 -0.09 0.00 2.06 0.00 0.00 58.89 60.89 2kl0 h TRP 45 Cb 0.37 -0.27 -0.02 0.00 -1.00 0.00 0.00 29.16 28.24 2kl0 h TRP 45 CO 0.03 0.47 -0.03 0.22 -3.56 0.00 0.00 178.44 175.57 2kl0 h ASP 46 N 0.86 0.85 -0.13 -3.49 1.82 -1.85 -1.82 116.42 112.66 2kl0 h ASP 46 Ca 0.28 -0.23 0.00 0.00 -0.39 0.00 0.00 57.03 56.69 2kl0 h ASP 46 Cb 0.01 -0.23 0.00 0.00 0.68 0.00 0.00 39.33 39.79 2kl0 h ASP 46 CO -0.10 0.94 0.00 -0.62 -1.61 0.00 0.00 179.24 177.84 2kl0 n GLU 47 N -4.19 1.49 -3.58 0.28 1.02 -0.64 -4.65 120.64 110.38 2kl0 n GLU 47 Ca 0.02 -0.75 -0.40 0.00 -0.02 0.00 0.00 57.16 56.01 2kl0 n GLU 47 Cb 0.33 -1.33 -0.09 0.00 -0.02 0.00 0.00 31.44 30.34 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 -1.83 4.11 0.62 2.62 2.01 0.14 -5.07 115.64 118.23 2kl0 s THR 48 Ca 0.28 -1.79 -0.13 0.00 0.31 0.00 0.00 61.69 60.36 2kl0 s THR 48 Cb 0.15 -3.71 -0.03 0.00 0.01 0.00 0.00 72.50 68.91 2kl0 s THR 48 CO 0.22 -0.75 1.04 -2.16 -0.69 0.00 0.00 174.62 172.28 2kl0 s PRO 49 N 1.34 3.41 -0.10 4.92 0.04 -1.26 -2.17 135.00 141.18 2kl0 s PRO 49 Ca 0.06 0.95 0.02 0.00 0.04 0.00 0.00 61.00 62.07 2kl0 s PRO 49 Cb -0.26 -2.05 -0.01 0.00 0.04 0.00 0.00 34.50 32.22 2kl0 s PRO 49 CO -0.01 -0.72 -0.17 0.08 0.04 0.00 0.00 177.00 176.22 2kl0 s VAL 50 N -2.87 2.73 -0.15 -0.36 1.01 0.83 -4.77 120.40 116.82 2kl0 s VAL 50 Ca 0.58 -0.79 -0.02 0.00 0.00 0.00 0.00 61.98 61.76 2kl0 s VAL 50 Cb -0.13 -2.10 -0.02 0.00 0.00 0.00 0.00 36.38 34.13 2kl0 s VAL 50 CO 0.46 0.55 -0.10 -0.89 0.00 0.00 0.00 175.10 175.12 2kl0 s THR 51 N 0.15 3.27 -0.25 3.92 2.01 -1.26 -4.62 115.64 118.86 2kl0 s THR 51 Ca -0.09 -0.57 -0.33 0.00 0.31 0.00 0.00 61.69 61.01 2kl0 s THR 51 Cb -0.15 -2.41 -0.10 0.00 0.01 0.00 0.00 72.50 69.85 2kl0 s THR 51 CO 0.06 0.50 2.12 0.00 -0.69 0.00 0.00 174.62 176.61 2kl0 n ALA 52 N 3.79 1.24 0.00 7.40 0.00 -1.26 -1.07 120.51 130.61 2kl0 n ALA 52 Ca -0.18 -0.03 0.00 0.00 0.00 0.00 0.00 53.44 53.23 2kl0 n ALA 52 Cb 0.52 -2.65 0.00 0.00 0.00 0.00 0.00 19.45 17.32 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 5.78 1.60 3.77 0.00 0.00 -1.07 -4.75 105.19 110.52 2kl0 n GLY 53 Ca 0.33 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.97 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 -1.40 6.11 -0.23 1.61 1.11 -0.23 -4.75 116.67 118.89 2kl0 s ASP 54 Ca 0.00 2.57 -0.25 0.00 0.18 0.00 0.00 52.55 55.05 2kl0 s ASP 54 Cb 0.00 -2.63 -0.00 0.00 1.07 0.00 0.00 42.92 41.36 2kl0 s ASP 54 CO 0.00 -0.98 0.85 -1.61 1.18 0.00 0.00 175.17 174.61 2kl0 s GLU 55 N -2.47 4.21 -0.10 8.23 2.02 -1.26 -3.68 118.70 125.65 2kl0 s GLU 55 Ca 0.61 1.00 0.04 0.00 0.02 0.00 0.00 54.97 56.64 2kl0 s GLU 55 Cb -0.36 -3.63 -0.00 0.00 0.10 0.00 0.00 34.13 30.24 2kl0 s GLU 55 CO 0.45 -0.50 -0.23 0.42 0.02 0.00 0.00 175.26 175.41 2kl0 s ILE 56 N 2.77 2.12 -0.04 -1.63 1.01 -0.48 -3.26 121.20 121.69 2kl0 s ILE 56 Ca 0.36 -1.00 0.03 0.00 0.00 0.00 0.00 60.65 60.05 2kl0 s ILE 56 Cb -0.15 -1.81 0.00 0.00 0.01 0.00 0.00 42.46 40.51 2kl0 s ILE 56 CO 0.08 0.56 -0.14 -1.61 0.00 0.00 0.00 174.94 173.83 2kl0 s GLU 57 N 0.30 1.45 -0.14 2.79 2.02 -1.00 -2.57 118.70 121.55 2kl0 s GLU 57 Ca -0.17 -0.47 -0.04 0.00 0.02 0.00 0.00 54.97 54.31 2kl0 s GLU 57 Cb -0.18 -1.28 -0.03 0.00 0.10 0.00 0.00 34.13 32.74 2kl0 s GLU 57 CO 0.08 0.18 -0.02 0.42 0.02 0.00 0.00 175.26 175.95 2kl0 s ILE 58 N 0.14 4.11 0.41 -1.63 1.01 -1.26 -0.88 121.20 123.09 2kl0 s ILE 58 Ca -0.04 -0.29 -0.23 0.00 0.00 0.00 0.00 60.65 60.09 2kl0 s ILE 58 Cb -0.11 -2.78 -0.09 0.00 0.01 0.00 0.00 42.46 39.49 2kl0 s ILE 58 CO 0.02 0.52 1.02 -0.76 0.00 0.00 0.00 174.94 175.73 2kl0 s LEU 59 N 0.03 4.07 -0.40 2.97 2.01 -0.95 -4.94 118.68 121.47 2kl0 s LEU 59 Ca 0.02 1.94 0.03 0.00 0.01 0.00 0.00 54.13 56.13 2kl0 s LEU 59 Cb -0.13 -4.30 0.16 0.00 0.01 0.00 0.00 46.19 41.93 2kl0 s LEU 59 CO 0.02 -0.49 0.33 0.42 1.01 0.00 0.00 176.35 177.64 2kl0 s THR 60 N -1.80 0.21 0.63 5.49 -4.23 -1.26 -4.47 115.64 110.20 2kl0 s THR 60 Ca 0.60 -2.32 -0.19 0.00 -1.18 0.00 0.00 61.69 58.60 2kl0 s THR 60 Cb -0.18 -1.15 -0.02 0.00 1.34 0.00 0.00 72.50 72.49 2kl0 s THR 60 CO 0.23 -1.11 1.24 -2.65 -0.54 0.00 0.00 174.62 171.79 2kl0 n PRO 61 N 3.15 1.15 -0.86 3.99 -0.02 -1.26 -4.94 135.00 136.21 2kl0 n PRO 61 Ca 0.25 0.45 -0.33 0.00 -2.02 0.00 0.00 63.50 61.85 2kl0 n PRO 61 Cb 0.46 -2.47 0.13 0.00 -0.02 0.00 0.00 33.50 31.60 2kl0 n PRO 61 CO 0.00 0.00 0.00 0.54 1.98 0.00 0.00 175.50 178.02 2kl0 n ARG 62 N -1.62 -0.20 -2.90 -0.52 1.74 -1.26 -4.24 116.66 107.66 2kl0 n ARG 62 Ca 0.15 -0.00 -0.09 0.00 -0.77 0.00 0.00 57.85 57.14 2kl0 n ARG 62 Cb 0.47 -2.13 0.01 0.00 -1.02 0.00 0.00 32.46 29.80 2kl0 n ARG 62 CO 0.00 0.00 0.00 1.04 -1.52 0.00 0.00 177.63 177.15 2kl0 n GLN 63 N -2.70 -2.55 0.00 5.56 6.02 -1.26 -4.87 117.38 117.57 2kl0 n GLN 63 Ca 0.10 2.18 0.00 0.00 -0.01 0.00 0.00 57.00 59.27 2kl0 n GLN 63 Cb 0.52 -5.02 0.00 0.00 1.02 0.00 0.00 30.24 26.76 2kl0 n GLN 63 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 2kl0 n GLY 64 N 0.06 -1.71 3.74 1.08 0.00 -1.26 -5.14 105.19 101.96 2kl0 n GLY 64 Ca 0.06 0.58 -0.32 0.00 0.00 0.00 0.00 46.02 46.34 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 0.00 1.91 0.15 -0.02 0.00 -1.26 -4.67 107.32 103.42 2kl0 s GLY 65 Ca 0.00 0.52 0.00 0.00 0.00 0.00 0.00 44.72 45.24 2kl0 s GLY 65 CO 0.00 0.90 0.00 -0.10 0.00 0.00 0.00 173.10 173.90 2kl0 n LEU 66 N -3.31 -5.29 -3.44 0.66 7.94 -1.26 -5.05 117.00 107.26 2kl0 n LEU 66 Ca 0.11 2.94 -0.00 0.00 -1.11 0.00 0.00 56.01 57.95 2kl0 n LEU 66 Cb 0.52 -2.97 -0.03 0.00 0.53 0.00 0.00 43.42 41.47 2kl0 n LEU 66 CO 0.50 -1.83 0.19 -0.70 -1.11 0.00 0.00 177.39 174.44 2kl0 s GLU 67 N -0.46 0.54 0.49 1.96 2.56 -1.26 -5.03 118.70 117.50 2kl0 s GLU 67 Ca 0.00 1.20 0.00 0.00 0.00 0.00 0.00 54.97 56.17 2kl0 s GLU 67 Cb 0.00 0.64 0.00 0.00 2.00 0.00 0.00 34.13 36.77 2kl0 s GLU 67 CO 0.00 -0.39 0.00 1.58 -0.56 0.00 0.00 175.26 175.89 2kl0 n HIS 68 N 5.43 0.00 0.00 5.30 -0.00 -1.26 -4.46 115.22 120.23 2kl0 n HIS 68 Ca -0.07 0.00 0.00 0.00 -0.00 0.00 0.00 57.72 57.65 2kl0 n HIS 68 Cb 0.50 0.00 0.00 0.00 -0.00 0.00 0.00 29.99 30.49 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 14.00 0.00 -3.67 1.57 8.25 -1.26 -4.74 115.22 129.36 2kl0 n HIS 69 Ca 0.00 0.00 -0.23 0.00 -0.26 0.00 0.00 57.72 57.23 2kl0 n HIS 69 Cb 0.00 0.00 0.01 0.00 1.12 0.00 0.00 29.99 31.12 2kl0 n HIS 69 CO 0.00 0.00 0.00 1.58 0.64 0.00 0.00 176.34 178.56 2kl0 n HIS 70 N 0.00 -2.14 -0.19 4.41 -0.00 -1.26 -4.85 115.22 111.18 2kl0 n HIS 70 Ca 0.00 0.78 -0.10 0.00 0.46 0.00 0.00 57.72 58.86 2kl0 n HIS 70 Cb 0.00 -3.09 0.01 0.00 -0.12 0.00 0.00 29.99 26.80 2kl0 n HIS 70 CO 0.00 0.00 0.00 1.25 0.46 0.00 0.00 176.34 178.05 2kl0 h HIS 71 N -0.53 1.15 -1.01 1.57 2.76 -1.99 -2.95 115.15 114.16 2kl0 h HIS 71 Ca -0.53 -0.23 0.03 0.00 -2.20 0.00 0.00 60.37 57.44 2kl0 h HIS 71 Cb 1.32 -0.29 -0.05 0.00 1.55 0.00 0.00 27.41 29.94 2kl0 h HIS 71 CO 0.25 1.05 0.66 0.45 -1.30 0.00 0.00 177.93 179.04 2kl0 h HIS 72 N 0.92 1.25 0.00 5.26 3.86 -1.99 -3.57 115.15 120.87 2kl0 h HIS 72 Ca 0.15 0.03 0.00 0.00 -1.16 0.00 0.00 60.37 59.39 2kl0 h HIS 72 Cb 0.64 -0.42 0.00 0.00 1.06 0.00 0.00 27.41 28.69 2kl0 h HIS 72 CO 0.04 0.75 0.00 1.58 0.86 0.00 0.00 177.93 181.16