#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2kbh s LYS 2 N 0.00 0.27 0.13 7.34 1.02 0.75 -4.80 119.74 124.45 2kbh s LYS 2 Ca 0.00 0.38 0.05 0.00 0.02 0.00 0.00 55.97 56.42 2kbh s LYS 2 Cb 0.00 0.09 -0.04 0.00 -0.52 0.00 0.00 37.83 37.36 2kbh s LYS 2 CO 0.00 -0.06 0.05 -0.51 -0.92 0.00 0.00 175.35 173.91 2kbh s ASP 3 N 0.36 5.15 0.00 2.83 1.01 -1.26 -0.10 116.67 124.66 2kbh s ASP 3 Ca -0.02 -0.21 0.00 0.00 0.71 0.00 0.00 52.55 53.04 2kbh s ASP 3 Cb -0.03 -1.25 0.00 0.00 1.01 0.00 0.00 42.92 42.65 2kbh s ASP 3 CO -0.01 0.12 0.00 0.61 0.21 0.00 0.00 175.17 176.10 2kbh n GLY 4 N 0.11 -0.91 3.49 0.21 0.00 -0.51 -4.98 105.19 102.59 2kbh n GLY 4 Ca -0.10 -1.20 -0.43 0.00 0.00 0.00 0.00 46.02 44.29 2kbh n GLY 4 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 2kbh s TYR 5 N -2.98 3.18 0.24 1.61 2.02 -1.26 -1.26 117.35 118.89 2kbh s TYR 5 Ca 0.00 -0.36 -0.31 0.00 -0.37 0.00 0.00 57.07 56.02 2kbh s TYR 5 Cb 0.00 -2.85 -0.12 0.00 -0.40 0.00 0.00 41.96 38.59 2kbh s TYR 5 CO 0.00 -0.67 1.61 0.44 -1.57 0.00 0.00 175.55 175.37 2kbh n ILE 6 N 5.39 0.52 -4.56 2.71 -5.35 -1.12 -1.34 119.36 115.61 2kbh n ILE 6 Ca -0.08 -0.13 -0.26 0.00 -0.27 0.00 0.00 62.75 62.02 2kbh n ILE 6 Cb 0.47 -1.85 -0.11 0.00 -1.74 0.00 0.00 39.64 36.42 2kbh n ILE 6 CO 0.00 0.00 0.00 0.00 -1.76 0.00 0.00 176.55 174.79 2kbh s ALA 7 N 0.52 2.89 0.50 -1.28 0.00 -1.26 -4.08 121.76 119.06 2kbh s ALA 7 Ca 0.70 -2.15 0.01 0.00 0.00 0.00 0.00 51.96 50.52 2kbh s ALA 7 Cb -0.54 0.36 0.06 0.00 0.00 0.00 0.00 23.12 22.99 2kbh s ALA 7 CO 0.42 -0.19 0.44 -0.40 0.00 0.00 0.00 175.76 176.02 2kbh n ASP 8 N -0.88 0.66 0.25 0.00 5.68 -0.22 -4.88 116.55 117.17 2kbh n ASP 8 Ca -0.04 -1.54 0.17 0.00 -0.50 0.00 0.00 54.79 52.88 2kbh n ASP 8 Cb 0.67 -0.28 0.83 0.00 -1.14 0.00 0.00 41.12 41.20 2kbh n ASP 8 CO 0.00 0.00 0.00 -0.78 -1.33 0.00 0.00 177.20 175.09 2kbh h ASP 9 N -0.22 0.00 -0.41 -1.12 3.58 -2.00 -1.06 116.42 115.19 2kbh h ASP 9 Ca -0.14 0.00 0.00 0.00 0.42 0.00 0.00 57.03 57.31 2kbh h ASP 9 Cb 0.55 0.00 0.00 0.00 1.72 0.00 0.00 39.33 41.60 2kbh h ASP 9 CO 0.16 0.00 0.00 0.54 -2.88 0.00 0.00 179.24 177.06 2kbh n ARG 10 N -2.79 2.97 -3.58 0.28 3.00 -1.26 -4.80 116.66 110.48 2kbh n ARG 10 Ca -0.01 -1.91 -0.27 0.00 -0.01 0.00 0.00 57.85 55.65 2kbh n ARG 10 Cb 0.16 -1.75 0.03 0.00 0.00 0.00 0.00 32.46 30.89 2kbh n ARG 10 CO 0.00 0.00 0.00 -1.71 0.00 0.00 0.00 177.63 175.92 2kbh n ASN 11 N 0.60 -5.02 -4.50 0.55 5.15 -0.40 -0.34 115.26 111.29 2kbh n ASN 11 Ca 0.17 -0.57 -0.24 0.00 -0.60 0.00 0.00 54.58 53.34 2kbh n ASN 11 Cb 0.68 -4.03 -0.09 0.00 -0.53 0.00 0.00 39.78 35.81 2kbh n ASN 11 CO 0.00 0.00 0.00 0.00 1.40 0.00 0.00 177.26 178.66 2kbh n PRO 13 N -0.66 -2.83 -3.83 0.00 -0.04 -1.26 -1.05 135.00 125.33 2kbh n PRO 13 Ca -0.05 -1.47 -0.29 0.00 -0.04 0.00 0.00 63.50 61.65 2kbh n PRO 13 Cb 0.60 -1.38 -0.13 0.00 -0.04 0.00 0.00 33.50 32.55 2kbh n PRO 13 CO 0.00 0.00 0.00 0.71 -0.04 0.00 0.00 175.50 176.17 2kbh s TYR 14 N -2.66 2.89 -0.28 0.54 2.02 -1.26 -4.61 117.35 113.99 2kbh s TYR 14 Ca 0.60 -3.01 -0.37 0.00 -0.37 0.00 0.00 57.07 53.92 2kbh s TYR 14 Cb -0.06 -2.40 -0.13 0.00 -0.40 0.00 0.00 41.96 38.98 2kbh s TYR 14 CO 0.46 -0.68 2.00 1.19 -1.57 0.00 0.00 175.55 176.95 2kbh n PHE 15 N 2.71 1.88 -3.89 2.71 3.72 -1.25 -3.06 117.46 120.27 2kbh n PHE 15 Ca 0.14 0.30 -0.11 0.00 -0.05 0.00 0.00 57.45 57.73 2kbh n PHE 15 Cb 0.35 -2.54 -0.01 0.00 -0.94 0.00 0.00 39.48 36.34 2kbh n PHE 15 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 176.76 176.71 2kbh n GLY 17 N -0.46 -0.26 2.70 0.00 0.00 -1.26 -4.57 105.19 101.34 2kbh n GLY 17 Ca -0.01 -0.03 -0.20 0.00 0.00 0.00 0.00 46.02 45.77 2kbh n GLY 17 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2kbh s ARG 18 N 0.02 -0.01 0.24 1.61 1.81 -1.26 -5.03 118.95 116.33 2kbh s ARG 18 Ca 0.02 0.33 -0.05 0.00 -1.72 0.00 0.00 55.73 54.30 2kbh s ARG 18 Cb 0.08 -0.75 0.42 0.00 -0.45 0.00 0.00 34.95 34.26 2kbh s ARG 18 CO -0.02 -0.41 1.72 -0.91 -0.68 0.00 0.00 175.30 175.00 2kbh h ASN 19 N 8.41 0.20 0.27 0.23 2.35 -1.97 -1.53 115.58 123.54 2kbh h ASN 19 Ca -0.13 0.11 0.00 0.00 -0.55 0.00 0.00 56.30 55.74 2kbh h ASN 19 Cb 1.13 0.11 -0.03 0.00 0.05 0.00 0.00 38.32 39.58 2kbh h ASN 19 CO 0.18 0.07 -0.32 0.00 -1.65 0.00 0.00 177.43 175.71 2kbh h ALA 20 N 1.54 -0.65 -0.13 -0.83 0.00 -1.97 0.25 119.26 117.47 2kbh h ALA 20 Ca 0.39 -0.09 0.05 0.00 0.00 0.00 0.00 54.91 55.26 2kbh h ALA 20 Cb 0.60 0.48 -0.06 0.00 0.00 0.00 0.00 17.79 18.81 2kbh h ALA 20 CO -0.41 -0.91 -0.31 -0.92 0.00 0.00 0.00 179.25 176.71 2kbh h TYR 21 N -0.64 -0.84 -0.44 0.00 5.03 -1.81 -0.30 116.97 117.97 2kbh h TYR 21 Ca -0.00 0.04 0.02 0.00 2.58 0.00 0.00 58.73 61.36 2kbh h TYR 21 Cb 0.60 0.39 -0.02 0.00 1.55 0.00 0.00 36.73 39.25 2kbh h TYR 21 CO -0.22 -0.39 0.29 0.00 -1.32 0.00 0.00 178.16 176.53 2kbh h ASP 23 N 0.53 -0.95 -0.85 0.00 1.82 0.11 -1.40 116.42 115.69 2kbh h ASP 23 Ca 0.17 0.03 0.08 0.00 -0.39 0.00 0.00 57.03 56.92 2kbh h ASP 23 Cb 0.04 0.25 -0.07 0.00 0.68 0.00 0.00 39.33 40.23 2kbh h ASP 23 CO -0.04 -0.64 0.51 1.23 -1.61 0.00 0.00 179.24 178.68 2kbh h GLY 24 N -1.19 1.30 0.76 -0.78 0.00 -1.06 -0.51 103.07 101.60 2kbh h GLY 24 Ca -0.11 -0.35 0.01 0.00 0.00 0.00 0.00 47.33 46.87 2kbh h GLY 24 CO 0.19 0.19 -0.14 -2.09 0.00 0.00 0.00 176.54 174.69 2kbh h GLU 25 N 0.88 -0.27 -0.70 4.80 4.81 -1.26 0.30 114.58 123.14 2kbh h GLU 25 Ca 0.39 0.02 -0.02 0.00 -0.13 0.00 0.00 59.36 59.62 2kbh h GLU 25 Cb 0.28 0.06 -0.03 0.00 0.63 0.00 0.00 28.75 29.68 2kbh h GLU 25 CO -0.21 -0.18 0.35 0.00 -0.73 0.00 0.00 179.01 178.24 2kbh h LYS 27 N 0.99 0.22 0.00 0.00 1.57 -0.61 0.28 116.57 119.02 2kbh h LYS 27 Ca 0.25 -0.04 -0.02 0.00 -1.87 0.00 0.00 60.65 58.96 2kbh h LYS 27 Cb 0.07 -0.04 -0.00 0.00 0.08 0.00 0.00 32.23 32.34 2kbh h LYS 27 CO -0.03 0.31 -0.11 0.87 -0.57 0.00 0.00 179.45 179.92 2kbh h LYS 28 N 0.09 0.00 -0.12 3.15 1.79 -0.69 -0.40 116.57 120.40 2kbh h LYS 28 Ca 0.05 0.00 0.00 0.00 -2.18 0.00 0.00 60.65 58.52 2kbh h LYS 28 Cb 0.17 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 30.82 2kbh h LYS 28 CO -0.00 0.11 0.00 0.09 -1.08 0.00 0.00 179.45 178.56 2kbh n ASN 29 N -3.87 0.89 -2.96 0.86 3.02 -0.74 -4.89 115.26 107.57 2kbh n ASN 29 Ca -0.02 -1.71 -0.20 0.00 -0.03 0.00 0.00 54.58 52.62 2kbh n ASN 29 Cb 0.20 -0.08 0.06 0.00 -0.61 0.00 0.00 39.78 39.35 2kbh n ASN 29 CO 0.00 0.00 0.00 0.54 -2.62 0.00 0.00 177.26 175.18 2kbh n ARG 30 N -0.14 -6.08 -3.00 3.52 1.74 -0.16 -4.48 116.66 108.07 2kbh n ARG 30 Ca 0.12 0.71 -0.19 0.00 -0.77 0.00 0.00 57.85 57.71 2kbh n ARG 30 Cb 0.18 -5.32 0.05 0.00 -1.02 0.00 0.00 32.46 26.36 2kbh n ARG 30 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 2kbh s ALA 31 N -3.22 4.61 -0.06 7.54 0.00 0.05 -4.58 121.76 126.09 2kbh s ALA 31 Ca 0.44 -2.03 -0.06 0.00 0.00 0.00 0.00 51.96 50.31 2kbh s ALA 31 Cb -0.19 -1.53 -0.02 0.00 0.00 0.00 0.00 23.12 21.38 2kbh s ALA 31 CO 0.54 -0.79 -0.12 -1.91 0.00 0.00 0.00 175.76 173.48 2kbh n GLU 32 N -2.21 0.18 -4.34 0.00 0.00 -0.51 -4.67 120.64 109.08 2kbh n GLU 32 Ca 0.14 0.07 -0.31 0.00 0.00 0.00 0.00 57.16 57.07 2kbh n GLU 32 Cb 0.61 -0.82 -0.10 0.00 0.00 0.00 0.00 31.44 31.13 2kbh n GLU 32 CO 0.00 0.00 0.00 -1.54 0.00 0.00 0.00 177.13 175.59 2kbh s SER 33 N -4.64 4.47 -0.15 4.31 1.04 -1.21 -4.96 113.70 112.55 2kbh s SER 33 Ca -0.10 -0.29 -0.23 0.00 0.48 0.00 0.00 55.95 55.81 2kbh s SER 33 Cb 0.01 -0.93 0.06 0.00 0.10 0.00 0.00 66.02 65.26 2kbh s SER 33 CO 0.14 0.22 0.60 -0.83 0.98 0.00 0.00 173.24 174.35 2kbh s GLY 34 N -1.88 -0.46 -0.12 7.32 0.00 -1.26 -0.08 107.32 110.84 2kbh s GLY 34 Ca 0.20 1.45 -0.31 0.00 0.00 0.00 0.00 44.72 46.06 2kbh s GLY 34 CO 0.11 1.18 1.03 -2.52 0.00 0.00 0.00 173.10 172.90 2kbh s TYR 35 N -0.32 -0.29 -0.22 1.90 -0.85 -0.48 -4.52 117.35 112.58 2kbh s TYR 35 Ca -0.05 0.33 -0.16 0.00 -0.52 0.00 0.00 57.07 56.67 2kbh s TYR 35 Cb -0.03 0.50 -0.04 0.00 0.38 0.00 0.00 41.96 42.77 2kbh s TYR 35 CO 0.04 -0.37 0.41 0.00 -1.52 0.00 0.00 175.55 174.12 2kbh s GLN 37 N 1.53 1.72 -0.09 0.00 -1.52 -0.16 -4.91 119.66 116.24 2kbh s GLN 37 Ca 0.19 -1.18 -0.01 0.00 -1.95 0.00 0.00 55.36 52.41 2kbh s GLN 37 Cb -0.15 -2.03 -0.05 0.00 -0.22 0.00 0.00 33.01 30.56 2kbh s GLN 37 CO 0.08 0.49 -0.09 0.91 -0.25 0.00 0.00 175.29 176.44 2kbh n TRP 38 N 1.18 0.00 -1.19 0.91 8.01 -1.26 -1.12 117.44 123.97 2kbh n TRP 38 Ca -0.17 0.00 -0.35 0.00 -1.31 0.00 0.00 57.50 55.67 2kbh n TRP 38 Cb 0.53 -0.33 -0.02 0.00 -2.01 0.00 0.00 31.31 29.48 2kbh n TRP 38 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.69 176.68 2kbh n ALA 39 N -2.93 6.45 -3.56 6.99 0.00 -1.26 -3.81 120.51 122.39 2kbh n ALA 39 Ca -0.16 -3.14 -0.00 0.00 0.00 0.00 0.00 53.44 50.15 2kbh n ALA 39 Cb 0.65 -3.30 -0.00 0.00 0.00 0.00 0.00 19.45 16.80 2kbh n ALA 39 CO 0.00 0.00 0.00 0.43 0.00 0.00 0.00 177.50 177.93 2kbh n SER 40 N 4.14 1.12 0.10 0.00 7.64 -1.26 -5.04 113.62 120.32 2kbh n SER 40 Ca 0.66 -1.01 0.00 0.00 1.01 0.00 0.00 58.87 59.53 2kbh n SER 40 Cb 0.22 0.00 -0.02 0.00 -1.01 0.00 0.00 64.21 63.41 2kbh n SER 40 CO 0.00 0.00 0.00 0.50 -3.01 0.00 0.00 175.04 172.53 2kbh h LYS 41 N 0.00 0.00 -0.55 1.43 3.64 -1.98 -3.26 116.57 115.84 2kbh h LYS 41 Ca -0.00 0.00 -0.19 0.00 -1.27 0.00 0.00 60.65 59.19 2kbh h LYS 41 Cb 0.01 0.00 -0.11 0.00 -0.41 0.00 0.00 32.23 31.71 2kbh h LYS 41 CO 0.00 0.54 0.16 0.66 -2.27 0.00 0.00 179.45 178.53 2kbh n TYR 42 N -3.17 1.79 -3.03 1.91 4.02 -1.26 -5.07 117.16 112.34 2kbh n TYR 42 Ca -0.01 -1.32 0.00 0.00 -0.01 0.00 0.00 57.90 56.56 2kbh n TYR 42 Cb 0.79 -0.58 0.00 0.00 -0.02 0.00 0.00 39.34 39.54 2kbh n TYR 42 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 176.86 176.26 2kbh n GLY 43 N -0.64 0.61 3.63 2.72 0.00 -1.23 -4.48 105.19 105.79 2kbh n GLY 43 Ca 0.37 -0.82 -0.52 0.00 0.00 0.00 0.00 46.02 45.04 2kbh n GLY 43 CO 0.00 0.00 0.00 1.16 0.00 0.00 0.00 173.32 174.48 2kbh n ASN 44 N -3.39 2.78 -3.65 1.61 0.23 -1.25 -4.50 115.26 107.08 2kbh n ASN 44 Ca 0.00 0.85 -0.08 0.00 -0.53 0.00 0.00 54.58 54.82 2kbh n ASN 44 Cb 0.00 -1.27 -0.02 0.00 -2.08 0.00 0.00 39.78 36.41 2kbh n ASN 44 CO 0.00 0.00 0.00 0.00 -0.93 0.00 0.00 177.26 176.33 2kbh s ALA 45 N 4.84 -1.55 -0.36 -2.53 0.00 -0.27 -3.90 121.76 117.99 2kbh s ALA 45 Ca 0.99 0.26 -0.17 0.00 0.00 0.00 0.00 51.96 53.04 2kbh s ALA 45 Cb -0.85 0.72 -0.00 0.00 0.00 0.00 0.00 23.12 22.99 2kbh s ALA 45 CO 0.55 -0.91 0.44 0.00 0.00 0.00 0.00 175.76 175.84 2kbh s TRP 47 N 2.19 3.49 0.03 0.00 -0.11 0.85 -2.79 118.94 122.61 2kbh s TRP 47 Ca 0.15 0.85 0.09 0.00 1.22 0.00 0.00 56.10 58.40 2kbh s TRP 47 Cb -0.16 -2.55 -0.03 0.00 -1.50 0.00 0.00 33.47 29.23 2kbh s TRP 47 CO 0.13 0.14 -0.26 0.00 -4.62 0.00 0.00 176.95 172.33 2kbh s TYR 49 N -0.77 2.28 -0.98 0.00 6.14 0.88 -1.43 117.35 123.48 2kbh s TYR 49 Ca 0.11 -0.40 -0.05 0.00 0.64 0.00 0.00 57.07 57.37 2kbh s TYR 49 Cb -0.10 -1.32 -0.05 0.00 0.42 0.00 0.00 41.96 40.91 2kbh s TYR 49 CO 0.01 0.20 0.86 1.63 0.64 0.00 0.00 175.55 178.89 2kbh n LYS 50 N 1.47 -1.96 -3.94 4.97 5.02 -1.22 -1.43 118.16 121.07 2kbh n LYS 50 Ca -0.17 1.00 -0.26 0.00 -2.02 0.00 0.00 58.31 56.85 2kbh n LYS 50 Cb 0.52 -5.69 -0.03 0.00 -0.02 0.00 0.00 35.03 29.81 2kbh n LYS 50 CO 0.00 0.00 0.00 -0.51 -0.52 0.00 0.00 177.40 176.37 2kbh s LEU 51 N -5.11 4.34 0.91 -0.35 1.43 0.86 -3.55 118.68 117.21 2kbh s LEU 51 Ca 0.35 0.18 -0.12 0.00 -1.03 0.00 0.00 54.13 53.51 2kbh s LEU 51 Cb -0.05 -2.91 0.14 0.00 0.03 0.00 0.00 46.19 43.39 2kbh s LEU 51 CO 0.75 0.06 1.09 -2.16 0.23 0.00 0.00 176.35 176.32 2kbh s PRO 52 N -3.18 1.17 0.55 1.29 0.04 -1.26 -0.18 135.00 133.43 2kbh s PRO 52 Ca 0.35 0.78 0.28 0.00 0.04 0.00 0.00 61.00 62.45 2kbh s PRO 52 Cb -0.11 -1.80 1.57 0.00 0.04 0.00 0.00 34.50 34.20 2kbh s PRO 52 CO 0.28 -2.29 2.14 0.22 0.04 0.00 0.00 177.00 177.39 2kbh h ASP 53 N -1.59 0.00 1.32 6.66 3.58 -1.97 -0.44 116.42 123.98 2kbh h ASP 53 Ca -0.50 0.00 0.00 0.00 0.42 0.00 0.00 57.03 56.95 2kbh h ASP 53 Cb 1.29 0.00 0.00 0.00 1.72 0.00 0.00 39.33 42.34 2kbh h ASP 53 CO 0.55 0.08 -0.10 -0.67 -2.88 0.00 0.00 179.24 176.22 2kbh n ASP 54 N -3.75 0.70 -4.16 2.28 -0.08 -1.26 -4.43 116.55 105.85 2kbh n ASP 54 Ca -0.02 0.49 -0.39 0.00 -1.51 0.00 0.00 54.79 53.36 2kbh n ASP 54 Cb 0.18 -0.61 -0.07 0.00 2.34 0.00 0.00 41.12 42.96 2kbh n ASP 54 CO 0.00 0.00 0.00 0.00 0.12 0.00 0.00 177.20 177.32 2kbh s ALA 55 N -3.10 3.92 0.50 -1.67 0.00 -0.18 -5.07 121.76 116.17 2kbh s ALA 55 Ca 0.10 -3.46 -0.03 0.00 0.00 0.00 0.00 51.96 48.58 2kbh s ALA 55 Cb 0.13 -2.94 -0.01 0.00 0.00 0.00 0.00 23.12 20.30 2kbh s ALA 55 CO 0.61 -2.16 0.76 0.50 0.00 0.00 0.00 175.76 175.46 2kbh s ARG 56 N -0.41 3.12 0.37 0.00 3.52 -1.26 -4.46 118.95 119.84 2kbh s ARG 56 Ca 0.21 -0.20 0.07 0.00 -0.13 0.00 0.00 55.73 55.68 2kbh s ARG 56 Cb -0.14 -2.44 -0.02 0.00 -1.56 0.00 0.00 34.95 30.79 2kbh s ARG 56 CO -0.07 -0.38 0.40 0.96 -0.81 0.00 0.00 175.30 175.40 2kbh s ILE 57 N -2.72 3.31 0.73 4.11 -4.36 -1.26 -4.25 121.20 116.77 2kbh s ILE 57 Ca 0.49 -1.22 -0.16 0.00 -0.26 0.00 0.00 60.65 59.51 2kbh s ILE 57 Cb -0.10 -3.15 0.01 0.00 1.25 0.00 0.00 42.46 40.47 2kbh s ILE 57 CO 0.41 -0.09 0.94 0.80 0.24 0.00 0.00 174.94 177.24 2kbh n MET 58 N -1.56 0.45 -4.23 0.37 0.00 -0.45 -4.80 117.12 106.90 2kbh n MET 58 Ca 0.02 0.21 -0.15 0.00 -0.00 0.00 0.00 57.70 57.78 2kbh n MET 58 Cb 0.60 -2.20 -0.10 0.00 0.00 0.00 0.00 33.22 31.51 2kbh n MET 58 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 175.97 174.38 2kbh s LYS 59 N -3.35 0.99 -0.07 2.12 0.00 -1.26 -4.90 119.74 113.27 2kbh s LYS 59 Ca 0.72 -1.33 -0.30 0.00 0.00 0.00 0.00 55.97 55.07 2kbh s LYS 59 Cb -0.34 -0.65 -0.04 0.00 0.00 0.00 0.00 37.83 36.80 2kbh s LYS 59 CO 0.51 0.10 1.50 -1.25 0.00 0.00 0.00 175.35 176.21 2kbh s PRO 60 N -3.27 4.21 0.00 1.78 0.04 -1.26 -4.68 135.00 131.82 2kbh s PRO 60 Ca 0.12 2.01 0.00 0.00 0.04 0.00 0.00 61.00 63.17 2kbh s PRO 60 Cb -0.00 -3.84 0.00 0.00 0.04 0.00 0.00 34.50 30.69 2kbh s PRO 60 CO 0.01 -0.76 0.00 0.41 0.04 0.00 0.00 177.00 176.70 2kbh n GLY 61 N 3.90 -0.80 7.00 0.56 0.00 -1.26 -5.13 105.19 109.46 2kbh n GLY 61 Ca 0.16 0.13 0.00 0.00 0.00 0.00 0.00 46.02 46.30 2kbh n GLY 61 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 173.32 171.19 2kbh n ARG 62 N 0.00 0.00 -5.11 1.61 0.63 -1.26 -4.79 116.66 107.74 2kbh n ARG 62 Ca 0.00 0.00 -0.31 0.00 -0.92 0.00 0.00 57.85 56.62 2kbh n ARG 62 Cb 0.00 0.00 -0.15 0.00 0.45 0.00 0.00 32.46 32.76 2kbh n ARG 62 CO 0.00 0.00 0.00 0.00 -2.51 0.00 0.00 177.63 175.12 2kbh n ASN 64 N 2.20 -0.44 -1.53 0.00 3.02 0.54 -4.93 115.26 114.12 2kbh n ASN 64 Ca -0.16 -0.84 -0.01 0.00 -0.03 0.00 0.00 54.58 53.54 2kbh n ASN 64 Cb 0.51 -0.08 -0.01 0.00 -0.61 0.00 0.00 39.78 39.60 2kbh n ASN 64 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 2kbh n GLY 65 N 3.36 -3.38 3.45 7.41 0.00 -1.26 -4.79 105.19 109.97 2kbh n GLY 65 Ca 0.01 -0.16 0.00 0.00 0.00 0.00 0.00 46.02 45.87 2kbh n GLY 65 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93