#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 0.46 0.18 7.34 -2.85 -0.29 -4.84 119.74 119.73 2kbh s LYS 2 Ca 0.00 0.47 0.04 0.00 -1.00 0.00 0.00 55.97 55.47 2kbh s LYS 2 Cb 0.00 0.22 -0.03 0.00 -2.06 0.00 0.00 37.83 35.96 2kbh s LYS 2 CO 0.00 -0.06 0.29 -0.51 0.10 0.00 0.00 175.35 175.17 2kbh s ASP 3 N 0.07 6.23 0.00 0.03 1.01 -1.26 -0.10 116.67 122.66 2kbh s ASP 3 Ca -0.01 0.10 0.00 0.00 0.71 0.00 0.00 52.55 53.35 2kbh s ASP 3 Cb -0.03 -1.84 0.00 0.00 1.01 0.00 0.00 42.92 42.07 2kbh s ASP 3 CO 0.01 0.01 0.00 0.61 0.21 0.00 0.00 175.17 176.01 2kbh n GLY 4 N -0.81 -0.44 3.52 0.21 0.00 -0.61 -4.93 105.19 102.12 2kbh n GLY 4 Ca -0.08 -1.35 -0.42 0.00 0.00 0.00 0.00 46.02 44.17 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 -2.88 3.13 0.24 1.61 2.02 -1.26 -1.02 117.35 119.19 2kbh s TYR 5 Ca 0.00 -0.09 -0.31 0.00 -0.37 0.00 0.00 57.07 56.30 2kbh s TYR 5 Cb 0.00 -3.07 -0.12 0.00 -0.40 0.00 0.00 41.96 38.37 2kbh s TYR 5 CO 0.00 -0.72 1.63 0.44 -1.57 0.00 0.00 175.55 175.33 2kbh n ILE 6 N 5.59 0.51 -4.58 2.71 -5.35 -1.24 -1.29 119.36 115.72 2kbh n ILE 6 Ca -0.04 -0.13 -0.26 0.00 -0.27 0.00 0.00 62.75 62.05 2kbh n ILE 6 Cb 0.48 -1.89 -0.11 0.00 -1.74 0.00 0.00 39.64 36.39 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 0.54 2.97 0.43 -1.28 0.00 -1.25 -3.88 121.76 119.29 2kbh s ALA 7 Ca 0.70 -2.15 0.02 0.00 0.00 0.00 0.00 51.96 50.53 2kbh s ALA 7 Cb -0.53 0.31 0.06 0.00 0.00 0.00 0.00 23.12 22.96 2kbh s ALA 7 CO 0.41 -0.17 0.44 -0.40 0.00 0.00 0.00 175.76 176.03 2kbh n ASP 8 N -0.90 0.80 0.24 0.00 5.68 -0.20 -4.88 116.55 117.28 2kbh n ASP 8 Ca -0.05 -1.63 0.16 0.00 -0.50 0.00 0.00 54.79 52.78 2kbh n ASP 8 Cb 0.67 -0.26 0.77 0.00 -1.14 0.00 0.00 41.12 41.16 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 -0.14 0.00 -0.40 -1.12 3.58 -2.00 -1.48 116.42 114.86 2kbh h ASP 9 Ca -0.15 0.00 0.00 0.00 0.42 0.00 0.00 57.03 57.30 2kbh h ASP 9 Cb 0.59 0.00 0.00 0.00 1.72 0.00 0.00 39.33 41.64 2kbh h ASP 9 CO 0.18 0.00 0.00 0.54 -2.88 0.00 0.00 179.24 177.08 2kbh n ARG 10 N -2.74 3.48 -3.96 0.28 3.00 -1.26 -4.84 116.66 110.63 2kbh n ARG 10 Ca -0.00 -2.10 -0.31 0.00 -0.01 0.00 0.00 57.85 55.43 2kbh n ARG 10 Cb 0.17 -1.95 0.01 0.00 0.00 0.00 0.00 32.46 30.69 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 0.48 -4.01 -4.44 0.55 5.15 -0.56 -0.38 115.26 112.05 2kbh n ASN 11 Ca 0.19 -0.84 -0.23 0.00 -0.60 0.00 0.00 54.58 53.09 2kbh n ASN 11 Cb 0.84 -3.63 -0.10 0.00 -0.53 0.00 0.00 39.78 36.36 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 -0.46 -2.94 -3.79 0.00 -0.04 -1.26 -1.03 135.00 125.47 2kbh n PRO 13 Ca -0.07 -1.57 -0.29 0.00 -0.04 0.00 0.00 63.50 61.54 2kbh n PRO 13 Cb 0.60 -1.47 -0.13 0.00 -0.04 0.00 0.00 33.50 32.46 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 -2.77 2.68 -0.29 0.54 2.02 -1.25 -4.61 117.35 113.67 2kbh s TYR 14 Ca 0.64 -2.89 -0.37 0.00 -0.37 0.00 0.00 57.07 54.08 2kbh s TYR 14 Cb -0.06 -2.27 -0.13 0.00 -0.40 0.00 0.00 41.96 39.10 2kbh s TYR 14 CO 0.49 -0.70 2.00 1.19 -1.57 0.00 0.00 175.55 176.95 2kbh n PHE 15 N 2.86 1.86 -4.57 2.71 3.72 -1.26 -2.98 117.46 119.80 2kbh n PHE 15 Ca 0.14 0.33 -0.30 0.00 -0.05 0.00 0.00 57.45 57.56 2kbh n PHE 15 Cb 0.36 -2.52 -0.05 0.00 -0.94 0.00 0.00 39.48 36.32 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 -0.81 -0.26 3.57 0.00 0.00 -1.26 -4.90 105.19 101.53 2kbh n GLY 17 Ca -0.17 -0.00 -0.02 0.00 0.00 0.00 0.00 46.02 45.84 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 0.00 0.47 0.21 1.61 1.81 -1.26 -5.04 118.95 116.75 2kbh s ARG 18 Ca 0.00 1.03 -0.10 0.00 -1.72 0.00 0.00 55.73 54.95 2kbh s ARG 18 Cb 0.00 0.45 0.31 0.00 -0.45 0.00 0.00 34.95 35.27 2kbh s ARG 18 CO -0.00 -0.14 1.69 -0.91 -0.68 0.00 0.00 175.30 175.26 2kbh h ASN 19 N 7.28 -0.07 -0.06 0.23 2.35 -1.96 -1.51 115.58 121.83 2kbh h ASN 19 Ca -0.21 0.13 0.03 0.00 -0.55 0.00 0.00 56.30 55.69 2kbh h ASN 19 Cb 1.15 0.19 -0.03 0.00 0.05 0.00 0.00 38.32 39.68 2kbh h ASN 19 CO 0.12 -0.03 -0.11 0.00 -1.65 0.00 0.00 177.43 175.77 2kbh h ALA 20 N 1.52 -0.06 -0.13 -0.83 0.00 -1.96 -0.19 119.26 117.61 2kbh h ALA 20 Ca 0.33 0.03 0.05 0.00 0.00 0.00 0.00 54.91 55.32 2kbh h ALA 20 Cb 0.51 0.21 -0.06 0.00 0.00 0.00 0.00 17.79 18.45 2kbh h ALA 20 CO -0.45 -0.58 -0.28 -0.92 0.00 0.00 0.00 179.25 177.02 2kbh h TYR 21 N -0.15 -0.77 -0.91 0.00 3.20 -1.72 -0.75 116.97 115.87 2kbh h TYR 21 Ca 0.06 0.03 0.05 0.00 3.14 0.00 0.00 58.73 62.02 2kbh h TYR 21 Cb 0.24 0.36 -0.06 0.00 1.54 0.00 0.00 36.73 38.81 2kbh h TYR 21 CO -0.20 -0.36 0.59 0.00 -1.64 0.00 0.00 178.16 176.55 2kbh h ASP 23 N 1.07 -0.79 -0.92 0.00 3.58 0.20 -1.59 116.42 117.97 2kbh h ASP 23 Ca 0.38 0.03 0.15 0.00 0.42 0.00 0.00 57.03 58.02 2kbh h ASP 23 Cb 0.13 0.22 -0.10 0.00 1.72 0.00 0.00 39.33 41.30 2kbh h ASP 23 CO -0.13 -0.53 0.52 1.23 -2.88 0.00 0.00 179.24 177.45 2kbh h GLY 24 N -0.86 1.55 0.70 -0.78 0.00 -1.06 -0.33 103.07 102.28 2kbh h GLY 24 Ca -0.08 -0.31 0.01 0.00 0.00 0.00 0.00 47.33 46.94 2kbh h GLY 24 CO 0.12 -0.01 -0.24 -2.09 0.00 0.00 0.00 176.54 174.32 2kbh h GLU 25 N 0.73 -0.48 -0.64 4.80 4.57 -1.15 0.10 114.58 122.51 2kbh h GLU 25 Ca 0.50 0.03 -0.01 0.00 -1.18 0.00 0.00 59.36 58.71 2kbh h GLU 25 Cb 0.70 0.11 -0.03 0.00 -0.16 0.00 0.00 28.75 29.37 2kbh h GLU 25 CO -0.35 -0.32 0.36 0.00 -1.18 0.00 0.00 179.01 177.52 2kbh h LYS 27 N 0.89 0.20 0.00 0.00 1.57 -0.56 0.27 116.57 118.94 2kbh h LYS 27 Ca 0.23 -0.05 -0.02 0.00 -1.87 0.00 0.00 60.65 58.94 2kbh h LYS 27 Cb 0.01 -0.03 -0.00 0.00 0.08 0.00 0.00 32.23 32.29 2kbh h LYS 27 CO -0.04 0.35 -0.10 0.87 -0.57 0.00 0.00 179.45 179.96 2kbh h LYS 28 N 0.02 0.00 -0.11 3.15 1.79 -0.50 -0.34 116.57 120.58 2kbh h LYS 28 Ca 0.04 0.00 0.00 0.00 -2.18 0.00 0.00 60.65 58.51 2kbh h LYS 28 Cb 0.23 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 30.88 2kbh h LYS 28 CO -0.00 0.10 0.00 0.09 -1.08 0.00 0.00 179.45 178.56 2kbh n ASN 29 N -3.86 0.87 -2.96 0.86 4.13 -0.72 -4.89 115.26 108.69 2kbh n ASN 29 Ca -0.02 -1.68 -0.20 0.00 1.68 0.00 0.00 54.58 54.36 2kbh n ASN 29 Cb 0.20 -0.07 0.06 0.00 -1.54 0.00 0.00 39.78 38.42 2kbh n ASN 29 CO 0.00 0.00 0.00 0.54 0.28 0.00 0.00 177.26 178.08 2kbh n ARG 30 N -0.16 -6.14 -3.63 3.52 1.74 -0.14 -4.43 116.66 107.42 2kbh n ARG 30 Ca 0.13 0.70 -0.25 0.00 -0.77 0.00 0.00 57.85 57.66 2kbh n ARG 30 Cb 0.18 -5.30 0.02 0.00 -1.02 0.00 0.00 32.46 26.34 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 -3.23 4.57 -0.02 7.54 0.00 0.05 -4.40 121.76 126.27 2kbh s ALA 31 Ca 0.44 -1.49 -0.06 0.00 0.00 0.00 0.00 51.96 50.85 2kbh s ALA 31 Cb -0.20 -0.95 -0.03 0.00 0.00 0.00 0.00 23.12 21.94 2kbh s ALA 31 CO 0.55 -0.61 0.42 1.49 0.00 0.00 0.00 175.76 177.61 2kbh h GLU 32 N 0.53 -0.21 -1.95 0.00 4.81 -0.24 -3.42 114.58 114.10 2kbh h GLU 32 Ca -0.34 0.01 -0.04 0.00 -0.13 0.00 0.00 59.36 58.86 2kbh h GLU 32 Cb 1.30 0.05 -0.20 0.00 0.63 0.00 0.00 28.75 30.53 2kbh h GLU 32 CO 0.52 -0.14 0.23 -1.54 -0.73 0.00 0.00 179.01 177.35 2kbh s SER 33 N -3.82 -0.63 0.06 1.04 1.04 -1.21 -4.87 113.70 105.32 2kbh s SER 33 Ca -0.03 0.71 0.06 0.00 0.48 0.00 0.00 55.95 57.17 2kbh s SER 33 Cb 0.00 0.55 -0.03 0.00 0.10 0.00 0.00 66.02 66.65 2kbh s SER 33 CO 0.10 -0.56 -0.15 -0.83 0.98 0.00 0.00 173.24 172.77 2kbh s GLY 34 N -1.11 0.90 0.07 7.32 0.00 -1.26 -1.23 107.32 112.01 2kbh s GLY 34 Ca -0.09 -0.97 -0.18 0.00 0.00 0.00 0.00 44.72 43.47 2kbh s GLY 34 CO 0.09 -0.97 0.43 -2.52 0.00 0.00 0.00 173.10 170.12 2kbh s TYR 35 N -1.06 -0.28 0.07 1.90 -0.85 -0.44 -3.22 117.35 113.47 2kbh s TYR 35 Ca 0.01 0.17 -0.25 0.00 -0.52 0.00 0.00 57.07 56.49 2kbh s TYR 35 Cb -0.09 0.25 -0.06 0.00 0.38 0.00 0.00 41.96 42.44 2kbh s TYR 35 CO 0.02 -0.62 0.75 0.00 -1.52 0.00 0.00 175.55 174.18 2kbh s GLN 37 N -0.37 0.28 -0.20 0.00 -1.52 -0.31 -4.94 119.66 112.60 2kbh s GLN 37 Ca 0.37 0.06 0.18 0.00 -1.95 0.00 0.00 55.36 54.02 2kbh s GLN 37 Cb -0.21 -0.44 -0.24 0.00 -0.22 0.00 0.00 33.01 31.90 2kbh s GLN 37 CO 0.23 -0.12 0.07 -2.67 -0.25 0.00 0.00 175.29 172.55 2kbh n TRP 38 N 4.02 0.00 -1.40 0.91 4.27 -1.26 -1.18 117.44 122.80 2kbh n TRP 38 Ca -0.26 0.00 -0.27 0.00 -3.89 0.00 0.00 57.50 53.08 2kbh n TRP 38 Cb 0.51 -0.98 -0.08 0.00 -1.36 0.00 0.00 31.31 29.40 2kbh n TRP 38 CO 0.00 0.00 0.00 0.00 -2.29 0.00 0.00 177.69 175.40 2kbh n ALA 39 N -2.74 6.73 -3.64 -1.67 0.00 -1.26 -3.62 120.51 114.31 2kbh n ALA 39 Ca -0.33 -2.96 -0.00 0.00 0.00 0.00 0.00 53.44 50.15 2kbh n ALA 39 Cb 1.15 -2.57 -0.00 0.00 0.00 0.00 0.00 19.45 18.03 2kbh n ALA 39 CO 0.00 0.00 0.00 -1.13 0.00 0.00 0.00 177.50 176.37 2kbh n SER 40 N 2.09 1.27 0.11 0.00 3.41 -1.26 -5.04 113.62 114.21 2kbh n SER 40 Ca 0.56 -1.01 0.01 0.00 -0.26 0.00 0.00 58.87 58.17 2kbh n SER 40 Cb 0.55 0.00 -0.01 0.00 -0.26 0.00 0.00 64.21 64.48 2kbh n SER 40 CO 0.00 0.00 0.00 0.50 -0.16 0.00 0.00 175.04 175.38 2kbh h LYS 41 N 0.00 0.00 0.00 4.33 3.64 -1.96 -3.40 116.57 119.17 2kbh h LYS 41 Ca -0.00 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.38 2kbh h LYS 41 Cb 0.00 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 31.82 2kbh h LYS 41 CO 0.00 0.53 0.00 0.66 -2.27 0.00 0.00 179.45 178.37 2kbh n TYR 42 N -3.18 0.00 0.00 1.91 4.01 -1.26 -5.10 117.16 113.54 2kbh n TYR 42 Ca -0.00 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 57.74 2kbh n TYR 42 Cb 0.78 -0.15 0.00 0.00 -0.31 0.00 0.00 39.34 39.66 2kbh n TYR 42 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 2kbh n GLY 43 N 2.09 1.67 2.95 2.72 0.00 -1.26 -5.07 105.19 108.29 2kbh n GLY 43 Ca 0.00 0.07 -0.04 0.00 0.00 0.00 0.00 46.02 46.05 2kbh n GLY 43 CO 0.00 0.00 0.00 -2.01 0.00 0.00 0.00 173.32 171.31 2kbh n ASN 44 N 0.00 -7.37 -4.06 1.61 5.15 -1.14 -5.00 115.26 104.46 2kbh n ASN 44 Ca 0.00 0.87 -0.10 0.00 -0.60 0.00 0.00 54.58 54.75 2kbh n ASN 44 Cb 0.00 -3.87 -0.08 0.00 -0.53 0.00 0.00 39.78 35.30 2kbh n ASN 44 CO 0.00 0.00 0.00 0.00 1.40 0.00 0.00 177.26 178.66 2kbh s ALA 45 N -1.54 0.39 -0.54 5.20 0.00 -0.33 -4.51 121.76 120.44 2kbh s ALA 45 Ca 0.06 -1.18 -0.20 0.00 0.00 0.00 0.00 51.96 50.64 2kbh s ALA 45 Cb -0.01 1.01 0.06 0.00 0.00 0.00 0.00 23.12 24.18 2kbh s ALA 45 CO 0.55 -0.64 0.73 0.00 0.00 0.00 0.00 175.76 176.40 2kbh s TRP 47 N 3.04 3.85 -0.03 0.00 -0.11 0.17 -3.60 118.94 122.27 2kbh s TRP 47 Ca 0.18 1.64 0.06 0.00 1.22 0.00 0.00 56.10 59.20 2kbh s TRP 47 Cb -0.18 -2.84 -0.01 0.00 -1.50 0.00 0.00 33.47 28.94 2kbh s TRP 47 CO 0.13 0.40 -0.22 0.00 -4.62 0.00 0.00 176.95 172.64 2kbh s TYR 49 N -0.32 3.09 -0.25 0.00 5.04 -0.37 -1.58 117.35 122.97 2kbh s TYR 49 Ca 0.03 -0.23 -0.04 0.00 -2.44 0.00 0.00 57.07 54.39 2kbh s TYR 49 Cb -0.10 -2.03 0.02 0.00 0.35 0.00 0.00 41.96 40.19 2kbh s TYR 49 CO 0.01 -0.04 0.08 1.17 -1.34 0.00 0.00 175.55 175.43 2kbh n LYS 50 N 3.76 -3.66 -4.42 4.97 4.81 -1.25 -0.74 118.16 121.63 2kbh n LYS 50 Ca -0.17 2.88 -0.27 0.00 -0.87 0.00 0.00 58.31 59.88 2kbh n LYS 50 Cb 0.52 -5.02 -0.12 0.00 0.02 0.00 0.00 35.03 30.44 2kbh n LYS 50 CO 0.00 0.00 0.00 -0.51 1.17 0.00 0.00 177.40 178.06 2kbh s LEU 51 N -1.22 2.46 0.88 3.14 1.43 0.86 -1.93 118.68 124.31 2kbh s LEU 51 Ca -0.09 -0.86 -0.11 0.00 -1.03 0.00 0.00 54.13 52.03 2kbh s LEU 51 Cb 0.01 -1.18 0.12 0.00 0.03 0.00 0.00 46.19 45.16 2kbh s LEU 51 CO 0.74 0.12 1.09 -2.16 0.23 0.00 0.00 176.35 176.37 2kbh s PRO 52 N -2.72 1.36 0.53 1.29 0.04 -1.26 -1.14 135.00 133.10 2kbh s PRO 52 Ca 0.21 0.85 0.27 0.00 0.04 0.00 0.00 61.00 62.37 2kbh s PRO 52 Cb -0.08 -1.82 1.51 0.00 0.04 0.00 0.00 34.50 34.16 2kbh s PRO 52 CO 0.10 -2.18 2.12 0.22 0.04 0.00 0.00 177.00 177.30 2kbh h ASP 53 N -1.51 0.00 1.29 6.66 3.58 -1.97 -0.62 116.42 123.85 2kbh h ASP 53 Ca -0.49 0.00 0.00 0.00 0.42 0.00 0.00 57.03 56.96 2kbh h ASP 53 Cb 1.28 0.00 0.00 0.00 1.72 0.00 0.00 39.33 42.33 2kbh h ASP 53 CO 0.54 0.09 -0.05 -0.67 -2.88 0.00 0.00 179.24 176.28 2kbh n ASP 54 N -3.76 0.57 -3.97 2.28 2.03 -1.26 -4.33 116.55 108.11 2kbh n ASP 54 Ca -0.02 0.51 -0.31 0.00 0.52 0.00 0.00 54.79 55.49 2kbh n ASP 54 Cb 0.19 -0.64 -0.11 0.00 -0.72 0.00 0.00 41.12 39.85 2kbh n ASP 54 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 2kbh s ALA 55 N -3.07 3.82 0.59 -1.67 0.00 -0.24 -5.09 121.76 116.10 2kbh s ALA 55 Ca 0.11 -3.71 -0.07 0.00 0.00 0.00 0.00 51.96 48.30 2kbh s ALA 55 Cb 0.14 -2.36 -0.00 0.00 0.00 0.00 0.00 23.12 20.90 2kbh s ALA 55 CO 0.59 -2.10 0.92 0.50 0.00 0.00 0.00 175.76 175.67 2kbh s ARG 56 N -1.13 3.09 0.45 0.00 3.00 -1.26 -4.35 118.95 118.74 2kbh s ARG 56 Ca 0.23 0.18 0.02 0.00 -1.00 0.00 0.00 55.73 55.17 2kbh s ARG 56 Cb -0.10 -2.23 0.00 0.00 0.00 0.00 0.00 34.95 32.62 2kbh s ARG 56 CO -0.12 -0.65 0.65 0.96 0.00 0.00 0.00 175.30 176.13 2kbh s ILE 57 N -3.03 3.66 0.69 4.11 -5.25 -1.26 -3.87 121.20 116.24 2kbh s ILE 57 Ca 0.53 -0.67 -0.17 0.00 -0.99 0.00 0.00 60.65 59.36 2kbh s ILE 57 Cb -0.11 -3.33 0.01 0.00 2.95 0.00 0.00 42.46 41.99 2kbh s ILE 57 CO 0.47 -0.20 1.26 -0.32 -1.79 0.00 0.00 174.94 174.36 2kbh s MET 58 N -4.51 2.34 0.16 0.37 -2.45 -0.41 -4.76 119.30 110.04 2kbh s MET 58 Ca 0.50 1.96 0.07 0.00 -1.25 0.00 0.00 55.69 56.97 2kbh s MET 58 Cb -0.10 -1.83 -0.04 0.00 1.25 0.00 0.00 34.83 34.10 2kbh s MET 58 CO 0.36 -1.73 -0.14 -1.59 1.05 0.00 0.00 175.02 172.97 2kbh s LYS 59 N -3.58 1.16 0.02 4.11 -2.85 -1.26 -4.92 119.74 112.42 2kbh s LYS 59 Ca 0.80 -1.42 -0.30 0.00 -1.00 0.00 0.00 55.97 54.04 2kbh s LYS 59 Cb -0.35 -0.97 -0.06 0.00 -2.06 0.00 0.00 37.83 34.40 2kbh s LYS 59 CO 0.42 0.17 1.43 -1.25 0.10 0.00 0.00 175.35 176.22 2kbh s PRO 60 N -3.25 4.27 0.00 1.78 0.04 -1.26 -4.69 135.00 131.90 2kbh s PRO 60 Ca 0.16 2.02 0.00 0.00 0.04 0.00 0.00 61.00 63.22 2kbh s PRO 60 Cb -0.02 -3.56 0.00 0.00 0.04 0.00 0.00 34.50 30.96 2kbh s PRO 60 CO 0.04 -0.59 0.00 0.41 0.04 0.00 0.00 177.00 176.90 2kbh n GLY 61 N 3.68 -0.50 7.00 0.56 0.00 -1.26 -5.13 105.19 109.54 2kbh n GLY 61 Ca 0.13 -0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.15 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 -5.24 1.61 0.63 -1.26 -4.78 116.66 107.61 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 -0.16 0.00 0.45 0.00 0.00 32.46 32.75 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 2.45 -0.35 0.00 0.00 5.03 0.49 -4.76 115.26 118.13 2kbh n ASN 64 Ca -0.16 -0.84 0.00 0.00 0.87 0.00 0.00 54.58 54.44 2kbh n ASN 64 Cb 0.51 -0.02 0.00 0.00 -1.02 0.00 0.00 39.78 39.25 2kbh n ASN 64 CO 0.00 0.00 0.00 0.61 -1.83 0.00 0.00 177.26 176.04 2kbh n GLY 65 N 3.97 1.53 0.00 7.41 0.00 -1.26 -4.80 105.19 112.03 2kbh n GLY 65 Ca 0.00 -0.23 0.10 0.00 0.00 0.00 0.00 46.02 45.90 2kbh n GLY 65 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93