#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 4.54 -0.01 4.03 1.43 -1.26 -4.48 118.68 122.93 2kl0 s LEU 2 Ca 0.00 1.70 0.08 0.00 -1.03 0.00 0.00 54.13 54.89 2kl0 s LEU 2 Cb 0.00 -3.50 -0.02 0.00 0.03 0.00 0.00 46.19 42.70 2kl0 s LEU 2 CO 0.00 0.14 -0.26 0.68 0.23 0.00 0.00 176.35 177.14 2kl0 s VAL 3 N -1.27 2.07 -0.52 -1.59 -7.23 0.56 -2.80 120.40 109.62 2kl0 s VAL 3 Ca 0.40 -1.17 -0.25 0.00 -1.81 0.00 0.00 61.98 59.15 2kl0 s VAL 3 Cb -0.22 -1.73 0.03 0.00 0.56 0.00 0.00 36.38 35.02 2kl0 s VAL 3 CO 0.26 0.53 0.96 -0.89 -0.31 0.00 0.00 175.10 175.66 2kl0 s THR 4 N -0.65 4.39 -0.29 5.32 2.01 -1.21 -0.67 115.64 124.53 2kl0 s THR 4 Ca 0.10 0.54 -0.08 0.00 0.31 0.00 0.00 61.69 62.56 2kl0 s THR 4 Cb -0.10 -4.51 -0.00 0.00 0.01 0.00 0.00 72.50 67.89 2kl0 s THR 4 CO -0.00 -1.02 0.09 -0.63 -0.69 0.00 0.00 174.62 172.37 2kl0 s ILE 5 N 3.96 4.19 -1.46 1.82 1.01 0.25 0.27 121.20 131.24 2kl0 s ILE 5 Ca 0.34 -0.50 -0.09 0.00 0.00 0.00 0.00 60.65 60.41 2kl0 s ILE 5 Cb -0.11 -3.10 0.04 0.00 0.01 0.00 0.00 42.46 39.30 2kl0 s ILE 5 CO 0.23 0.15 0.86 -3.20 0.00 0.00 0.00 174.94 172.98 2kl0 n ASN 6 N 4.91 -5.49 -0.33 3.58 2.85 0.80 -0.77 115.26 120.81 2kl0 n ASN 6 Ca -0.15 -0.51 -0.04 0.00 -0.11 0.00 0.00 54.58 53.77 2kl0 n ASN 6 Cb 0.49 -4.39 -0.02 0.00 1.24 0.00 0.00 39.78 37.10 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 -1.66 0.69 2.95 8.20 0.00 -1.26 -4.95 105.19 109.16 2kl0 n GLY 7 Ca -0.02 -0.88 -0.24 0.00 0.00 0.00 0.00 46.02 44.89 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 -2.42 1.37 0.07 1.61 2.12 0.05 -5.10 118.70 116.41 2kl0 s GLU 8 Ca 0.00 -0.27 -0.31 0.00 0.36 0.00 0.00 54.97 54.76 2kl0 s GLU 8 Cb 0.00 -1.27 -0.06 0.00 0.26 0.00 0.00 34.13 33.06 2kl0 s GLU 8 CO 0.00 -0.08 1.20 -0.65 -0.54 0.00 0.00 175.26 175.19 2kl0 s GLN 9 N 1.03 4.43 -0.02 4.30 -0.21 -1.26 0.84 119.66 128.78 2kl0 s GLN 9 Ca -0.08 1.79 -0.17 0.00 0.02 0.00 0.00 55.36 56.92 2kl0 s GLN 9 Cb -0.15 -3.33 0.03 0.00 1.00 0.00 0.00 33.01 30.56 2kl0 s GLN 9 CO -0.00 -0.25 0.35 0.50 -2.12 0.00 0.00 175.29 173.77 2kl0 s ARG 10 N 0.96 0.72 -0.16 2.91 3.52 0.15 -4.91 118.95 122.13 2kl0 s ARG 10 Ca 0.58 -0.15 -0.06 0.00 -0.13 0.00 0.00 55.73 55.97 2kl0 s ARG 10 Cb -0.30 0.32 -0.04 0.00 -1.56 0.00 0.00 34.95 33.37 2kl0 s ARG 10 CO 0.30 -0.20 0.04 -2.00 -0.81 0.00 0.00 175.30 172.63 2kl0 s GLU 11 N -1.34 3.78 0.13 5.12 2.12 -1.26 -0.32 118.70 126.92 2kl0 s GLU 11 Ca -0.13 -0.37 0.04 0.00 0.36 0.00 0.00 54.97 54.87 2kl0 s GLU 11 Cb -0.05 -3.11 -0.04 0.00 0.26 0.00 0.00 34.13 31.19 2kl0 s GLU 11 CO 0.05 0.35 -0.10 0.14 -0.54 0.00 0.00 175.26 175.16 2kl0 s VAL 12 N 0.12 1.07 -0.38 3.70 -7.23 -1.26 -5.02 120.40 111.41 2kl0 s VAL 12 Ca 0.04 -1.96 0.03 0.00 -1.81 0.00 0.00 61.98 58.28 2kl0 s VAL 12 Cb -0.12 -1.73 0.02 0.00 0.56 0.00 0.00 36.38 35.11 2kl0 s VAL 12 CO 0.01 -0.72 0.56 0.00 -0.31 0.00 0.00 175.10 174.64 2kl0 n GLN 13 N -0.01 0.07 -1.89 4.82 6.02 -1.26 -4.86 117.38 120.27 2kl0 n GLN 13 Ca -0.12 -0.63 -0.39 0.00 -0.01 0.00 0.00 57.00 55.85 2kl0 n GLN 13 Cb 0.60 -1.02 0.01 0.00 1.02 0.00 0.00 30.24 30.85 2kl0 n GLN 13 CO 0.00 0.00 0.00 -1.12 -1.01 0.00 0.00 177.06 174.93 2kl0 s SER 14 N -0.36 5.89 0.00 1.08 0.01 -1.26 -4.90 113.70 114.16 2kl0 s SER 14 Ca 0.03 2.78 0.26 0.00 1.31 0.00 0.00 55.95 60.33 2kl0 s SER 14 Cb 0.03 -2.64 0.61 0.00 0.21 0.00 0.00 66.02 64.23 2kl0 s SER 14 CO 0.05 -1.15 1.49 0.00 0.41 0.00 0.00 173.24 174.04 2kl0 n ALA 15 N -0.29 2.78 -3.02 1.44 0.00 -1.26 -4.74 120.51 115.41 2kl0 n ALA 15 Ca 0.06 -0.53 -0.10 0.00 0.00 0.00 0.00 53.44 52.87 2kl0 n ALA 15 Cb 0.43 -1.01 -0.05 0.00 0.00 0.00 0.00 19.45 18.82 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 -2.16 -0.20 0.14 0.00 1.04 -1.26 -2.85 113.70 108.41 2kl0 s SER 16 Ca 0.30 -0.42 -0.14 0.00 0.48 0.00 0.00 55.95 56.17 2kl0 s SER 16 Cb 0.20 0.49 0.01 0.00 0.10 0.00 0.00 66.02 66.82 2kl0 s SER 16 CO 0.39 -0.90 1.65 0.58 0.98 0.00 0.00 173.24 175.94 2kl0 h VAL 17 N 2.36 1.24 -0.50 5.02 2.07 -1.59 -2.02 116.25 122.82 2kl0 h VAL 17 Ca -0.33 -0.82 0.08 0.00 0.82 0.00 0.00 66.70 66.45 2kl0 h VAL 17 Cb 1.25 0.89 -0.06 0.00 -1.52 0.00 0.00 31.29 31.85 2kl0 h VAL 17 CO 0.45 0.29 0.15 0.00 0.02 0.00 0.00 177.57 178.48 2kl0 h ALA 18 N 0.98 0.60 -0.62 1.67 0.00 -1.83 0.11 119.26 120.16 2kl0 h ALA 18 Ca 0.14 0.08 -0.08 0.00 0.00 0.00 0.00 54.91 55.06 2kl0 h ALA 18 Cb 0.32 0.08 -0.02 0.00 0.00 0.00 0.00 17.79 18.17 2kl0 h ALA 18 CO 0.00 -0.25 0.08 0.00 0.00 0.00 0.00 179.25 179.07 2kl0 h ALA 19 N 1.36 0.82 -0.38 0.00 0.00 -1.85 -1.54 119.26 117.66 2kl0 h ALA 19 Ca 0.25 -0.27 -0.03 0.00 0.00 0.00 0.00 54.91 54.85 2kl0 h ALA 19 Cb 0.29 -0.23 -0.02 0.00 0.00 0.00 0.00 17.79 17.84 2kl0 h ALA 19 CO -0.28 0.60 0.11 1.25 0.00 0.00 0.00 179.25 180.94 2kl0 h LEU 20 N 0.94 0.56 -0.77 0.00 5.85 -0.54 -2.07 115.31 119.28 2kl0 h LEU 20 Ca 0.18 -0.21 -0.09 0.00 0.84 0.00 0.00 57.88 58.61 2kl0 h LEU 20 Cb 0.46 -0.15 -0.02 0.00 0.37 0.00 0.00 40.66 41.33 2kl0 h LEU 20 CO 0.02 0.62 -0.01 0.24 -0.34 0.00 0.00 178.44 178.97 2kl0 h MET 21 N 0.47 0.92 -0.49 1.25 2.86 -0.72 -2.26 114.93 116.96 2kl0 h MET 21 Ca 0.12 -0.27 -0.02 0.00 -2.06 0.00 0.00 59.70 57.47 2kl0 h MET 21 Cb 0.27 -0.09 -0.02 0.00 0.06 0.00 0.00 31.60 31.81 2kl0 h MET 21 CO -0.00 0.92 0.24 1.15 1.06 0.00 0.00 176.91 180.27 2kl0 h THR 22 N 0.85 1.19 -0.31 2.22 2.02 -1.07 0.43 112.91 118.23 2kl0 h THR 22 Ca 0.16 -0.53 -0.05 0.00 0.77 0.00 0.00 66.41 66.76 2kl0 h THR 22 Cb 0.52 0.64 -0.02 0.00 -1.74 0.00 0.00 68.15 67.55 2kl0 h THR 22 CO 0.03 0.21 -0.04 -0.08 0.37 0.00 0.00 175.52 176.01 2kl0 h GLU 23 N 0.65 0.49 -0.01 6.66 4.57 -1.18 -0.96 114.58 124.80 2kl0 h GLU 23 Ca 0.17 -0.11 0.00 0.00 -1.18 0.00 0.00 59.36 58.24 2kl0 h GLU 23 Cb 0.11 -0.07 0.00 0.00 -0.16 0.00 0.00 28.75 28.63 2kl0 h GLU 23 CO -0.02 0.55 -0.14 1.28 -1.18 0.00 0.00 179.01 179.50 2kl0 n LEU 24 N -4.26 0.96 -2.79 1.64 4.77 -0.87 -4.90 117.00 111.54 2kl0 n LEU 24 Ca 0.01 -0.24 -0.17 0.00 -0.03 0.00 0.00 56.01 55.57 2kl0 n LEU 24 Cb 0.26 -0.10 0.00 0.00 -2.33 0.00 0.00 43.42 41.25 2kl0 n LEU 24 CO 0.39 0.17 -0.11 0.47 -1.33 0.00 0.00 177.39 176.99 2kl0 n ASP 25 N -0.53 -4.28 -0.40 -1.43 8.00 0.14 -4.79 116.55 113.27 2kl0 n ASP 25 Ca 0.15 -0.06 0.10 0.00 0.71 0.00 0.00 54.79 55.70 2kl0 n ASP 25 Cb 0.32 -3.57 0.43 0.00 -0.02 0.00 0.00 41.12 38.28 2kl0 n ASP 25 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 2kl0 s THR 27 N -1.85 2.36 -3.09 0.00 2.01 -1.26 -4.91 115.64 108.90 2kl0 s THR 27 Ca 0.31 0.27 0.00 0.00 0.31 0.00 0.00 61.69 62.59 2kl0 s THR 27 Cb 0.16 -3.17 0.00 0.00 0.01 0.00 0.00 72.50 69.50 2kl0 s THR 27 CO 0.25 0.03 0.00 0.61 -0.69 0.00 0.00 174.62 174.82 2kl0 n GLY 28 N 3.26 -2.12 3.95 4.40 0.00 -1.26 -5.13 105.19 108.30 2kl0 n GLY 28 Ca 0.12 -1.19 -0.26 0.00 0.00 0.00 0.00 46.02 44.69 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 -0.53 -0.24 3.07 -0.02 0.00 -1.26 -4.01 105.19 102.19 2kl0 n GLY 29 Ca 0.00 -1.90 0.00 0.00 0.00 0.00 0.00 46.02 44.12 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 -3.30 0.00 -4.35 1.61 8.25 -1.26 -4.89 115.22 111.29 2kl0 n HIS 30 Ca 0.17 0.00 -0.32 0.00 -0.26 0.00 0.00 57.72 57.31 2kl0 n HIS 30 Cb 0.60 -1.44 -0.09 0.00 1.12 0.00 0.00 29.99 30.17 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 -0.74 2.96 0.19 4.41 0.08 -1.26 -4.81 117.98 118.82 2kl0 s PHE 31 Ca 0.00 0.00 -0.18 0.00 0.12 0.00 0.00 56.93 56.87 2kl0 s PHE 31 Cb 0.00 -1.62 0.03 0.00 -0.57 0.00 0.00 43.02 40.87 2kl0 s PHE 31 CO 0.00 0.42 0.53 0.00 -0.10 0.00 0.00 175.22 176.07 2kl0 s ALA 32 N -1.07 -1.03 0.19 5.36 0.00 -1.26 -4.98 121.76 118.97 2kl0 s ALA 32 Ca 0.19 -0.13 0.07 0.00 0.00 0.00 0.00 51.96 52.09 2kl0 s ALA 32 Cb -0.11 0.85 -0.05 0.00 0.00 0.00 0.00 23.12 23.81 2kl0 s ALA 32 CO 0.10 -0.80 -0.13 0.14 0.00 0.00 0.00 175.76 175.07 2kl0 s VAL 33 N -3.86 1.57 -0.05 0.00 -7.23 -1.26 -2.15 120.40 107.43 2kl0 s VAL 33 Ca 0.08 -2.17 0.00 0.00 -1.81 0.00 0.00 61.98 58.08 2kl0 s VAL 33 Cb -0.01 -2.00 0.02 0.00 0.56 0.00 0.00 36.38 34.95 2kl0 s VAL 33 CO -0.04 -0.63 -0.02 0.00 -0.31 0.00 0.00 175.10 174.10 2kl0 s ALA 34 N -3.08 0.58 -0.11 1.32 0.00 -0.01 -1.72 121.76 118.74 2kl0 s ALA 34 Ca 0.21 -0.02 0.03 0.00 0.00 0.00 0.00 51.96 52.18 2kl0 s ALA 34 Cb 0.00 -0.48 0.01 0.00 0.00 0.00 0.00 23.12 22.65 2kl0 s ALA 34 CO 0.05 -0.15 -0.21 -1.17 0.00 0.00 0.00 175.76 174.28 2kl0 s LEU 35 N 1.24 2.00 -1.44 0.00 2.96 0.20 -2.30 118.68 121.34 2kl0 s LEU 35 Ca -0.06 -0.53 -0.11 0.00 -0.22 0.00 0.00 54.13 53.21 2kl0 s LEU 35 Cb -0.14 -1.32 0.04 0.00 0.50 0.00 0.00 46.19 45.28 2kl0 s LEU 35 CO -0.02 0.10 1.09 0.59 -1.32 0.00 0.00 176.35 176.79 2kl0 n ASN 36 N 3.83 -5.59 -3.19 3.68 5.03 -1.24 -1.88 115.26 115.89 2kl0 n ASN 36 Ca -0.20 -0.65 -0.17 0.00 0.87 0.00 0.00 54.58 54.43 2kl0 n ASN 36 Cb 0.52 -4.51 0.08 0.00 -1.02 0.00 0.00 39.78 34.85 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 -4.85 -2.15 -3.67 3.10 4.01 -1.26 -5.01 117.16 107.31 2kl0 n TYR 37 Ca 0.02 0.86 -0.10 0.00 -0.16 0.00 0.00 57.90 58.52 2kl0 n TYR 37 Cb 0.55 -4.70 -0.10 0.00 -0.31 0.00 0.00 39.34 34.77 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 -3.91 -0.30 0.15 7.72 1.01 -0.79 -5.13 116.67 115.43 2kl0 s ASP 38 Ca 0.17 0.91 -0.31 0.00 0.71 0.00 0.00 52.55 54.03 2kl0 s ASP 38 Cb -0.08 1.05 -0.08 0.00 1.01 0.00 0.00 42.92 44.82 2kl0 s ASP 38 CO 0.65 -0.22 1.33 -0.69 0.21 0.00 0.00 175.17 176.46 2kl0 s VAL 39 N 2.11 3.31 -0.21 -1.27 1.01 -1.26 -0.63 120.40 123.46 2kl0 s VAL 39 Ca -0.05 1.01 -0.04 0.00 0.00 0.00 0.00 61.98 62.90 2kl0 s VAL 39 Cb -0.11 -3.64 -0.02 0.00 0.00 0.00 0.00 36.38 32.61 2kl0 s VAL 39 CO -0.12 0.12 -0.02 -0.69 0.00 0.00 0.00 175.10 174.38 2kl0 s VAL 40 N 0.59 3.66 0.63 2.92 1.01 -0.70 -4.92 120.40 123.59 2kl0 s VAL 40 Ca 0.60 -0.41 -0.14 0.00 0.00 0.00 0.00 61.98 62.04 2kl0 s VAL 40 Cb -0.36 -2.66 -0.02 0.00 0.00 0.00 0.00 36.38 33.34 2kl0 s VAL 40 CO 0.34 0.42 1.06 -2.16 0.00 0.00 0.00 175.10 174.76 2kl0 s PRO 41 N 1.24 3.17 0.26 2.72 0.04 -1.26 -4.32 135.00 136.84 2kl0 s PRO 41 Ca 0.03 1.12 -0.03 0.00 0.04 0.00 0.00 61.00 62.15 2kl0 s PRO 41 Cb -0.14 -2.02 0.38 0.00 0.04 0.00 0.00 34.50 32.76 2kl0 s PRO 41 CO -0.00 -0.92 1.87 -0.09 0.04 0.00 0.00 177.00 177.90 2kl0 h ARG 42 N 0.01 1.08 0.00 4.56 9.65 -1.99 0.13 114.38 127.83 2kl0 h ARG 42 Ca -0.46 -0.07 0.00 0.00 -1.10 0.00 0.00 59.98 58.36 2kl0 h ARG 42 Cb 1.22 -0.24 0.00 0.00 -1.39 0.00 0.00 29.97 29.55 2kl0 h ARG 42 CO 0.57 0.72 0.00 0.41 2.80 0.00 0.00 179.97 184.47 2kl0 n GLY 43 N -1.35 -0.07 0.00 2.80 0.00 -1.26 -0.94 105.19 104.36 2kl0 n GLY 43 Ca 0.14 -0.01 0.00 0.00 0.00 0.00 0.00 46.02 46.16 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 -0.73 -0.20 -0.24 1.61 5.02 0.01 -4.81 118.16 118.82 2kl0 n LYS 44 Ca 0.01 -0.15 -0.06 0.00 -2.02 0.00 0.00 58.31 56.09 2kl0 n LYS 44 Cb 0.00 -0.63 0.05 0.00 -0.02 0.00 0.00 35.03 34.43 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 0.88 -0.27 2.13 4.06 -0.73 0.26 115.95 122.29 2kl0 h TRP 45 Ca 0.00 -0.01 -0.11 0.00 2.06 0.00 0.00 58.89 60.83 2kl0 h TRP 45 Cb 0.33 -0.29 -0.01 0.00 -1.00 0.00 0.00 29.16 28.19 2kl0 h TRP 45 CO 0.00 0.61 -0.31 0.22 -3.56 0.00 0.00 178.44 175.40 2kl0 h ASP 46 N 0.90 0.57 0.10 -3.49 3.58 -1.88 -2.61 116.42 113.59 2kl0 h ASP 46 Ca 0.24 -0.22 0.00 0.00 0.42 0.00 0.00 57.03 57.47 2kl0 h ASP 46 Cb -0.00 -0.16 0.00 0.00 1.72 0.00 0.00 39.33 40.89 2kl0 h ASP 46 CO -0.04 0.85 -0.07 -0.62 -2.88 0.00 0.00 179.24 176.48 2kl0 n GLU 47 N -4.08 1.25 -3.36 0.28 1.02 -0.92 -4.74 120.64 110.10 2kl0 n GLU 47 Ca -0.01 -0.62 -0.43 0.00 -0.02 0.00 0.00 57.16 56.09 2kl0 n GLU 47 Cb 0.45 -1.49 -0.09 0.00 -0.02 0.00 0.00 31.44 30.30 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 -2.17 5.13 0.71 2.62 2.01 0.86 -5.07 115.64 119.73 2kl0 s THR 48 Ca 0.35 -0.36 -0.11 0.00 0.31 0.00 0.00 61.69 61.88 2kl0 s THR 48 Cb 0.21 -3.99 0.02 0.00 0.01 0.00 0.00 72.50 68.74 2kl0 s THR 48 CO 0.40 -0.36 1.07 -2.16 -0.69 0.00 0.00 174.62 172.88 2kl0 s PRO 49 N 2.04 2.81 -0.12 4.92 0.04 -1.26 -2.69 135.00 140.73 2kl0 s PRO 49 Ca 0.11 0.70 -0.01 0.00 0.04 0.00 0.00 61.00 61.84 2kl0 s PRO 49 Cb -0.17 -2.00 -0.02 0.00 0.04 0.00 0.00 34.50 32.35 2kl0 s PRO 49 CO 0.13 -1.13 -0.10 0.08 0.04 0.00 0.00 177.00 176.03 2kl0 s VAL 50 N -3.18 3.39 -0.13 -0.36 1.01 -1.13 -4.73 120.40 115.27 2kl0 s VAL 50 Ca 0.58 -0.55 0.00 0.00 0.00 0.00 0.00 61.98 62.01 2kl0 s VAL 50 Cb -0.13 -2.43 -0.01 0.00 0.00 0.00 0.00 36.38 33.81 2kl0 s VAL 50 CO 0.54 0.53 -0.14 -0.89 0.00 0.00 0.00 175.10 175.13 2kl0 s THR 51 N 0.12 2.89 0.25 3.92 2.01 -1.26 -4.87 115.64 118.70 2kl0 s THR 51 Ca -0.04 -0.71 -0.30 0.00 0.31 0.00 0.00 61.69 60.94 2kl0 s THR 51 Cb -0.14 -2.21 -0.11 0.00 0.01 0.00 0.00 72.50 70.05 2kl0 s THR 51 CO 0.04 0.53 1.55 0.00 -0.69 0.00 0.00 174.62 176.05 2kl0 s ALA 52 N 0.42 3.73 0.00 7.40 0.00 -1.26 -1.98 121.76 130.07 2kl0 s ALA 52 Ca -0.11 1.46 0.00 0.00 0.00 0.00 0.00 51.96 53.31 2kl0 s ALA 52 Cb -0.16 -3.62 0.00 0.00 0.00 0.00 0.00 23.12 19.34 2kl0 s ALA 52 CO 0.05 -0.87 0.00 0.41 0.00 0.00 0.00 175.76 175.36 2kl0 n GLY 53 N 2.61 3.13 3.75 0.00 0.00 -1.12 -4.85 105.19 108.71 2kl0 n GLY 53 Ca 0.09 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.75 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 -1.13 5.16 -0.25 1.61 -4.77 -0.84 -4.71 116.67 111.74 2kl0 s ASP 54 Ca 0.00 2.52 -0.22 0.00 -3.30 0.00 0.00 52.55 51.54 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 -1.62 0.72 -1.61 0.70 0.00 0.00 175.17 173.36 2kl0 s GLU 55 N -3.19 4.14 -0.08 2.11 8.01 -1.26 -3.35 118.70 125.07 2kl0 s GLU 55 Ca 0.76 0.73 0.04 0.00 0.01 0.00 0.00 54.97 56.51 2kl0 s GLU 55 Cb -0.34 -3.65 -0.01 0.00 -4.31 0.00 0.00 34.13 25.82 2kl0 s GLU 55 CO 0.38 -0.47 -0.21 0.42 0.01 0.00 0.00 175.26 175.38 2kl0 s ILE 56 N 2.67 2.36 -0.06 -1.63 1.01 0.14 -3.71 121.20 121.98 2kl0 s ILE 56 Ca 0.30 -0.94 0.02 0.00 0.00 0.00 0.00 60.65 60.03 2kl0 s ILE 56 Cb -0.15 -1.90 0.01 0.00 0.01 0.00 0.00 42.46 40.43 2kl0 s ILE 56 CO 0.08 0.56 -0.11 -1.61 0.00 0.00 0.00 174.94 173.86 2kl0 s GLU 57 N -0.01 1.56 -0.17 2.79 2.02 -0.97 -0.14 118.70 123.78 2kl0 s GLU 57 Ca -0.07 -0.37 -0.06 0.00 0.02 0.00 0.00 54.97 54.48 2kl0 s GLU 57 Cb -0.15 -1.31 -0.04 0.00 0.10 0.00 0.00 34.13 32.73 2kl0 s GLU 57 CO 0.05 0.02 0.04 0.42 0.02 0.00 0.00 175.26 175.81 2kl0 s ILE 58 N 0.66 4.56 0.17 -1.63 1.01 -1.26 -0.83 121.20 123.88 2kl0 s ILE 58 Ca -0.14 -0.12 -0.30 0.00 0.00 0.00 0.00 60.65 60.10 2kl0 s ILE 58 Cb -0.15 -3.04 -0.07 0.00 0.01 0.00 0.00 42.46 39.21 2kl0 s ILE 58 CO 0.03 0.47 0.99 -0.76 0.00 0.00 0.00 174.94 175.67 2kl0 s LEU 59 N 0.35 4.54 -0.48 2.97 1.02 -0.91 -4.90 118.68 121.27 2kl0 s LEU 59 Ca 0.01 1.92 0.06 0.00 0.02 0.00 0.00 54.13 56.14 2kl0 s LEU 59 Cb -0.13 -3.60 0.19 0.00 0.02 0.00 0.00 46.19 42.67 2kl0 s LEU 59 CO 0.01 -0.04 0.61 0.35 0.02 0.00 0.00 176.35 177.29 2kl0 n THR 60 N 2.29 -0.43 -2.52 5.49 -2.24 -1.26 -4.17 114.28 111.44 2kl0 n THR 60 Ca 0.01 -1.94 -0.42 0.00 -2.27 0.00 0.00 64.05 59.43 2kl0 n THR 60 Cb 0.48 0.06 -0.02 0.00 -2.10 0.00 0.00 70.33 68.74 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 0.52 3.44 -0.29 -0.78 0.04 -1.26 -4.95 135.00 131.71 2kl0 s PRO 61 Ca 0.31 0.30 -0.17 0.00 0.04 0.00 0.00 61.00 61.48 2kl0 s PRO 61 Cb 0.04 -4.05 0.16 0.00 0.04 0.00 0.00 34.50 30.68 2kl0 s PRO 61 CO -0.11 -1.78 1.05 0.50 0.04 0.00 0.00 177.00 176.69 2kl0 s ARG 62 N 5.16 0.32 -0.29 4.56 3.52 -1.26 -5.17 118.95 125.79 2kl0 s ARG 62 Ca 0.46 0.53 -0.21 0.00 -0.13 0.00 0.00 55.73 56.37 2kl0 s ARG 62 Cb -0.09 0.08 0.16 0.00 -1.56 0.00 0.00 34.95 33.55 2kl0 s ARG 62 CO 0.25 -0.06 1.19 1.14 -0.81 0.00 0.00 175.30 177.00 2kl0 s GLN 63 N 1.14 0.26 -0.47 5.12 -2.07 -1.26 -5.10 119.66 117.28 2kl0 s GLN 63 Ca -0.07 0.36 0.05 0.00 -1.82 0.00 0.00 55.36 53.88 2kl0 s GLN 63 Cb -0.04 0.10 0.27 0.00 -1.09 0.00 0.00 33.01 32.25 2kl0 s GLN 63 CO -0.13 -0.04 0.99 0.41 -1.32 0.00 0.00 175.29 175.20 2kl0 n GLY 64 N 2.49 0.01 3.76 2.60 0.00 -1.26 -5.14 105.19 107.65 2kl0 n GLY 64 Ca -0.14 0.20 -0.37 0.00 0.00 0.00 0.00 46.02 45.70 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 -1.44 2.81 0.00 -0.02 0.00 -1.26 -4.90 107.32 102.51 2kl0 s GLY 65 Ca 0.29 1.10 0.27 0.00 0.00 0.00 0.00 44.72 46.38 2kl0 s GLY 65 CO -0.18 1.56 1.67 1.04 0.00 0.00 0.00 173.10 177.19 2kl0 n LEU 66 N -1.00 1.35 0.00 0.66 4.77 -1.26 -3.55 117.00 117.97 2kl0 n LEU 66 Ca 0.10 -0.42 0.13 0.00 -0.03 0.00 0.00 56.01 55.79 2kl0 n LEU 66 Cb 0.47 -0.04 0.35 0.00 -2.33 0.00 0.00 43.42 41.87 2kl0 n LEU 66 CO 0.49 0.23 0.59 -0.62 -1.33 0.00 0.00 177.39 176.75 2kl0 n GLU 67 N -0.11 0.01 0.00 3.23 1.02 -1.26 -4.69 120.64 118.84 2kl0 n GLU 67 Ca 0.16 0.01 0.00 0.00 -0.02 0.00 0.00 57.16 57.31 2kl0 n GLU 67 Cb 0.36 -1.51 0.00 0.00 -0.02 0.00 0.00 31.44 30.27 2kl0 n GLU 67 CO 0.00 0.00 0.00 1.58 1.18 0.00 0.00 177.13 179.89 2kl0 n HIS 68 N -1.53 0.00 -0.17 -0.32 -0.00 -1.23 -5.00 115.22 106.97 2kl0 n HIS 68 Ca 0.06 0.00 0.00 0.00 0.46 0.00 0.00 57.72 58.24 2kl0 n HIS 68 Cb 0.34 0.00 0.00 0.00 -0.12 0.00 0.00 29.99 30.21 2kl0 n HIS 68 CO 0.00 0.00 0.00 0.72 0.46 0.00 0.00 176.34 177.52 2kl0 n HIS 69 N 0.00 -0.50 -1.80 1.57 8.25 -1.26 -4.68 115.22 116.79 2kl0 n HIS 69 Ca 0.00 0.00 -0.30 0.00 -0.26 0.00 0.00 57.72 57.16 2kl0 n HIS 69 Cb 0.00 0.01 0.08 0.00 1.12 0.00 0.00 29.99 31.20 2kl0 n HIS 69 CO 0.00 0.00 0.00 -1.01 0.64 0.00 0.00 176.34 175.97 2kl0 s HIS 70 N 0.00 3.03 0.24 4.41 3.76 -1.26 -5.00 115.29 120.47 2kl0 s HIS 70 Ca 0.00 0.93 -0.30 0.00 -0.15 0.00 0.00 55.06 55.54 2kl0 s HIS 70 Cb 0.00 -3.27 -0.09 0.00 1.11 0.00 0.00 32.58 30.33 2kl0 s HIS 70 CO 0.00 -1.62 1.28 -1.58 -0.85 0.00 0.00 174.74 171.97 2kl0 s HIS 71 N -3.40 3.26 -0.47 1.40 2.46 -1.26 -4.04 115.29 113.24 2kl0 s HIS 71 Ca 0.61 1.33 -0.21 0.00 0.47 0.00 0.00 55.06 57.26 2kl0 s HIS 71 Cb -0.12 -3.57 0.03 0.00 -0.13 0.00 0.00 32.58 28.79 2kl0 s HIS 71 CO 0.51 -1.68 0.63 1.58 -2.47 0.00 0.00 174.74 173.31 2kl0 n HIS 72 N 2.02 -3.20 1.65 3.88 -0.00 -1.26 -5.26 115.22 113.05 2kl0 n HIS 72 Ca 0.04 1.30 0.15 0.00 0.46 0.00 0.00 57.72 59.66 2kl0 n HIS 72 Cb 0.43 -3.39 0.65 0.00 -0.12 0.00 0.00 29.99 27.56 2kl0 n HIS 72 CO 0.00 0.00 0.00 -2.39 0.46 0.00 0.00 176.34 174.41