#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 0.37 0.15 7.34 -2.85 -0.20 -4.81 119.74 119.74 2kbh s LYS 2 Ca 0.00 -0.20 0.06 0.00 -1.00 0.00 0.00 55.97 54.83 2kbh s LYS 2 Cb 0.00 0.16 -0.04 0.00 -2.06 0.00 0.00 37.83 35.89 2kbh s LYS 2 CO 0.00 -0.08 0.01 -0.51 0.10 0.00 0.00 175.35 174.87 2kbh s ASP 3 N -0.88 4.89 0.00 0.03 1.01 -1.26 -0.12 116.67 120.34 2kbh s ASP 3 Ca -0.10 -0.32 0.00 0.00 0.71 0.00 0.00 52.55 52.85 2kbh s ASP 3 Cb -0.05 -1.09 0.00 0.00 1.01 0.00 0.00 42.92 42.78 2kbh s ASP 3 CO 0.01 0.11 0.00 0.61 0.21 0.00 0.00 175.17 176.11 2kbh n GLY 4 N 0.06 -1.33 3.46 0.21 0.00 -0.61 -4.95 105.19 102.02 2kbh n GLY 4 Ca -0.10 -1.19 -0.43 0.00 0.00 0.00 0.00 46.02 44.30 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 -3.00 2.98 0.21 1.61 2.02 -1.26 -1.30 117.35 118.60 2kbh s TYR 5 Ca 0.00 -0.42 -0.32 0.00 -0.37 0.00 0.00 57.07 55.96 2kbh s TYR 5 Cb 0.00 -3.70 -0.13 0.00 -0.40 0.00 0.00 41.96 37.73 2kbh s TYR 5 CO 0.00 -1.13 1.53 0.44 -1.57 0.00 0.00 175.55 174.81 2kbh n ILE 6 N 5.76 0.48 -4.64 2.71 -5.35 -1.19 -1.35 119.36 115.79 2kbh n ILE 6 Ca -0.04 -0.12 -0.29 0.00 -0.27 0.00 0.00 62.75 62.03 2kbh n ILE 6 Cb 0.46 -1.60 -0.10 0.00 -1.74 0.00 0.00 39.64 36.66 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 0.46 3.37 0.40 -1.28 0.00 -1.26 -4.30 121.76 119.14 2kbh s ALA 7 Ca 0.73 -1.52 0.02 0.00 0.00 0.00 0.00 51.96 51.19 2kbh s ALA 7 Cb -0.63 0.24 0.05 0.00 0.00 0.00 0.00 23.12 22.78 2kbh s ALA 7 CO 0.43 -0.13 0.40 -0.40 0.00 0.00 0.00 175.76 176.06 2kbh n ASP 8 N -1.06 0.76 0.23 0.00 5.68 -0.22 -4.86 116.55 117.08 2kbh n ASP 8 Ca -0.10 -1.59 0.16 0.00 -0.50 0.00 0.00 54.79 52.77 2kbh n ASP 8 Cb 0.67 -0.24 0.77 0.00 -1.14 0.00 0.00 41.12 41.18 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 -0.11 0.00 -0.40 -1.12 1.82 -2.00 -1.11 116.42 113.51 2kbh h ASP 9 Ca -0.13 0.00 0.00 0.00 -0.39 0.00 0.00 57.03 56.51 2kbh h ASP 9 Cb 0.54 0.00 0.00 0.00 0.68 0.00 0.00 39.33 40.55 2kbh h ASP 9 CO 0.16 0.00 0.00 0.54 -1.61 0.00 0.00 179.24 178.33 2kbh n ARG 10 N -2.68 2.97 -3.60 0.28 1.74 -1.26 -4.88 116.66 109.22 2kbh n ARG 10 Ca -0.01 -1.87 -0.27 0.00 -0.77 0.00 0.00 57.85 54.93 2kbh n ARG 10 Cb 0.15 -1.76 0.02 0.00 -1.02 0.00 0.00 32.46 29.85 2kbh n ARG 10 CO 0.00 0.00 0.00 -1.71 -1.52 0.00 0.00 177.63 174.40 2kbh n ASN 11 N 0.56 -4.70 -4.44 0.55 5.15 -0.42 -0.87 115.26 111.09 2kbh n ASN 11 Ca 0.17 -0.58 -0.23 0.00 -0.60 0.00 0.00 54.58 53.34 2kbh n ASN 11 Cb 0.69 -3.80 -0.10 0.00 -0.53 0.00 0.00 39.78 36.04 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 -0.48 -1.20 -3.66 0.00 -0.04 -1.26 -1.06 135.00 127.30 2kbh n PRO 13 Ca -0.06 -0.14 -0.28 0.00 -0.04 0.00 0.00 63.50 62.97 2kbh n PRO 13 Cb 0.60 -0.13 -0.12 0.00 -0.04 0.00 0.00 33.50 33.81 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 -1.16 2.12 -0.26 0.54 2.02 -1.26 -4.58 117.35 114.76 2kbh s TYR 14 Ca 0.06 -2.63 -0.36 0.00 -0.37 0.00 0.00 57.07 53.77 2kbh s TYR 14 Cb -0.01 -1.79 -0.12 0.00 -0.40 0.00 0.00 41.96 39.64 2kbh s TYR 14 CO 0.04 -0.73 2.01 1.19 -1.57 0.00 0.00 175.55 176.49 2kbh n PHE 15 N 2.90 1.91 -3.60 2.71 3.72 -1.22 -3.07 117.46 120.81 2kbh n PHE 15 Ca 0.18 0.26 -0.05 0.00 -0.05 0.00 0.00 57.45 57.80 2kbh n PHE 15 Cb 0.39 -2.55 -0.00 0.00 -0.94 0.00 0.00 39.48 36.37 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 -0.20 -0.26 2.80 0.00 0.00 -1.26 -4.64 105.19 101.63 2kbh n GLY 17 Ca -0.01 -0.02 -0.26 0.00 0.00 0.00 0.00 46.02 45.73 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 0.01 0.89 0.24 1.61 3.00 -1.26 -5.02 118.95 118.43 2kbh s ARG 18 Ca 0.01 -0.29 -0.04 0.00 0.00 0.00 0.00 55.73 55.41 2kbh s ARG 18 Cb 0.05 -1.73 0.46 0.00 0.00 0.00 0.00 34.95 33.73 2kbh s ARG 18 CO -0.01 -0.47 1.73 -0.91 0.00 0.00 0.00 175.30 175.63 2kbh h ASN 19 N 8.23 0.26 0.28 0.23 2.35 -1.95 -1.46 115.58 123.52 2kbh h ASN 19 Ca -0.20 0.11 -0.01 0.00 -0.55 0.00 0.00 56.30 55.66 2kbh h ASN 19 Cb 1.12 0.09 -0.01 0.00 0.05 0.00 0.00 38.32 39.57 2kbh h ASN 19 CO 0.33 0.10 -0.20 0.00 -1.65 0.00 0.00 177.43 176.01 2kbh h ALA 20 N 1.55 -0.47 -0.13 -0.83 0.00 -1.95 0.79 119.26 118.22 2kbh h ALA 20 Ca 0.41 -0.08 0.05 0.00 0.00 0.00 0.00 54.91 55.29 2kbh h ALA 20 Cb 0.63 0.26 -0.06 0.00 0.00 0.00 0.00 17.79 18.62 2kbh h ALA 20 CO -0.41 -0.78 -0.31 -0.92 0.00 0.00 0.00 179.25 176.83 2kbh h TYR 21 N -0.48 -0.85 -0.69 0.00 3.20 -1.78 -0.66 116.97 115.71 2kbh h TYR 21 Ca -0.02 0.04 0.03 0.00 3.14 0.00 0.00 58.73 61.91 2kbh h TYR 21 Cb 0.42 0.39 -0.04 0.00 1.54 0.00 0.00 36.73 39.04 2kbh h TYR 21 CO -0.11 -0.39 0.46 0.00 -1.64 0.00 0.00 178.16 176.48 2kbh h ASP 23 N 0.85 -0.81 -0.94 0.00 3.58 0.58 -1.52 116.42 118.15 2kbh h ASP 23 Ca 0.27 0.03 0.12 0.00 0.42 0.00 0.00 57.03 57.87 2kbh h ASP 23 Cb 0.03 0.22 -0.08 0.00 1.72 0.00 0.00 39.33 41.22 2kbh h ASP 23 CO -0.07 -0.56 0.57 1.23 -2.88 0.00 0.00 179.24 177.53 2kbh h GLY 24 N -0.92 1.53 0.68 -0.78 0.00 -1.09 -0.93 103.07 101.57 2kbh h GLY 24 Ca -0.09 -0.38 0.01 0.00 0.00 0.00 0.00 47.33 46.87 2kbh h GLY 24 CO 0.14 0.13 -0.19 -2.09 0.00 0.00 0.00 176.54 174.52 2kbh h GLU 25 N 0.91 -0.36 -0.89 4.80 4.57 -1.19 0.11 114.58 122.53 2kbh h GLU 25 Ca 0.47 0.02 -0.01 0.00 -1.18 0.00 0.00 59.36 58.67 2kbh h GLU 25 Cb 0.48 0.08 -0.04 0.00 -0.16 0.00 0.00 28.75 29.11 2kbh h GLU 25 CO -0.27 -0.24 0.53 0.00 -1.18 0.00 0.00 179.01 177.85 2kbh h LYS 27 N 1.24 0.24 0.00 0.00 1.57 -0.71 0.03 116.57 118.94 2kbh h LYS 27 Ca 0.32 -0.04 -0.02 0.00 -1.87 0.00 0.00 60.65 59.04 2kbh h LYS 27 Cb -0.04 -0.04 -0.00 0.00 0.08 0.00 0.00 32.23 32.23 2kbh h LYS 27 CO -0.06 0.30 -0.10 -0.22 -0.57 0.00 0.00 179.45 178.80 2kbh h LYS 28 N 0.13 0.00 -0.13 3.15 1.63 -0.50 -0.40 116.57 120.45 2kbh h LYS 28 Ca 0.06 0.00 0.00 0.00 -0.85 0.00 0.00 60.65 59.86 2kbh h LYS 28 Cb 0.14 0.00 0.00 0.00 -0.60 0.00 0.00 32.23 31.77 2kbh h LYS 28 CO -0.01 0.10 0.00 0.09 -3.45 0.00 0.00 179.45 176.18 2kbh n ASN 29 N -3.82 0.97 -2.88 4.20 3.02 -0.66 -4.89 115.26 111.19 2kbh n ASN 29 Ca -0.02 -1.72 -0.19 0.00 -0.03 0.00 0.00 54.58 52.61 2kbh n ASN 29 Cb 0.20 -0.08 0.05 0.00 -0.61 0.00 0.00 39.78 39.34 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 -0.09 -5.74 -3.49 3.52 1.74 -0.16 -4.62 116.66 107.81 2kbh n ARG 30 Ca 0.12 0.71 -0.23 0.00 -0.77 0.00 0.00 57.85 57.68 2kbh n ARG 30 Cb 0.20 -5.31 0.03 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 -3.20 4.59 -0.04 7.54 0.00 -0.05 -4.60 121.76 126.00 2kbh s ALA 31 Ca 0.41 -1.66 -0.01 0.00 0.00 0.00 0.00 51.96 50.69 2kbh s ALA 31 Cb -0.18 -1.06 -0.01 0.00 0.00 0.00 0.00 23.12 21.87 2kbh s ALA 31 CO 0.50 -0.66 0.11 1.49 0.00 0.00 0.00 175.76 177.20 2kbh h GLU 32 N 0.46 -0.05 -2.44 0.00 4.57 -0.89 -3.42 114.58 112.81 2kbh h GLU 32 Ca -0.33 0.00 -0.05 0.00 -1.18 0.00 0.00 59.36 57.80 2kbh h GLU 32 Cb 1.30 0.01 -0.16 0.00 -0.16 0.00 0.00 28.75 29.73 2kbh h GLU 32 CO 0.49 -0.03 0.16 -1.12 -1.18 0.00 0.00 179.01 177.33 2kbh s SER 33 N -4.07 -0.59 0.12 1.04 0.01 -1.23 -4.87 113.70 104.10 2kbh s SER 33 Ca -0.01 0.41 -0.03 0.00 1.31 0.00 0.00 55.95 57.63 2kbh s SER 33 Cb 0.00 0.55 -0.03 0.00 0.21 0.00 0.00 66.02 66.74 2kbh s SER 33 CO 0.02 -0.73 0.09 -0.83 0.41 0.00 0.00 173.24 172.20 2kbh s GLY 34 N -1.78 0.79 -0.03 3.44 0.00 -1.26 -1.02 107.32 107.45 2kbh s GLY 34 Ca -0.07 -1.30 -0.30 0.00 0.00 0.00 0.00 44.72 43.06 2kbh s GLY 34 CO 0.01 -1.25 0.70 -2.52 0.00 0.00 0.00 173.10 170.05 2kbh s TYR 35 N -4.01 -0.62 -0.21 1.90 -0.85 -0.28 -4.19 117.35 109.10 2kbh s TYR 35 Ca 0.20 0.98 -0.21 0.00 -0.52 0.00 0.00 57.07 57.51 2kbh s TYR 35 Cb 0.07 0.43 -0.02 0.00 0.38 0.00 0.00 41.96 42.82 2kbh s TYR 35 CO -0.01 -0.62 0.65 0.00 -1.52 0.00 0.00 175.55 174.06 2kbh s GLN 37 N 2.05 1.47 0.42 0.00 0.74 -0.27 -4.91 119.66 119.16 2kbh s GLN 37 Ca 0.29 -1.12 0.05 0.00 0.05 0.00 0.00 55.36 54.63 2kbh s GLN 37 Cb -0.16 -1.71 -0.05 0.00 1.10 0.00 0.00 33.01 32.19 2kbh s GLN 37 CO 0.10 0.43 0.03 1.67 -0.55 0.00 0.00 175.29 176.97 2kbh s TRP 38 N -0.92 2.18 -0.59 1.67 1.48 -1.26 -1.18 118.94 120.32 2kbh s TRP 38 Ca 0.10 -0.86 -0.01 0.00 -1.06 0.00 0.00 56.10 54.27 2kbh s TRP 38 Cb -0.10 -1.58 0.00 0.00 -1.16 0.00 0.00 33.47 30.63 2kbh s TRP 38 CO 0.03 0.24 0.57 0.00 -4.06 0.00 0.00 176.95 173.73 2kbh n ALA 39 N -0.98 -2.40 -3.85 2.67 0.00 -1.26 -4.77 120.51 109.92 2kbh n ALA 39 Ca -0.08 0.11 -0.05 0.00 0.00 0.00 0.00 53.44 53.41 2kbh n ALA 39 Cb 0.67 -1.45 0.02 0.00 0.00 0.00 0.00 19.45 18.68 2kbh n ALA 39 CO 0.00 0.00 0.00 -1.54 0.00 0.00 0.00 177.50 175.96 2kbh s SER 40 N -2.78 -0.01 0.58 0.00 1.04 -1.26 -4.93 113.70 106.34 2kbh s SER 40 Ca 0.02 -0.85 0.28 0.00 0.48 0.00 0.00 55.95 55.88 2kbh s SER 40 Cb -0.01 0.64 1.54 0.00 0.10 0.00 0.00 66.02 68.29 2kbh s SER 40 CO 0.63 -1.26 2.02 0.50 0.98 0.00 0.00 173.24 176.10 2kbh h LYS 41 N 2.00 0.00 0.00 4.02 3.64 -2.01 0.16 116.57 124.39 2kbh h LYS 41 Ca -0.29 0.00 -0.10 0.00 -1.27 0.00 0.00 60.65 58.98 2kbh h LYS 41 Cb 1.23 0.00 -0.02 0.00 -0.41 0.00 0.00 32.23 33.03 2kbh h LYS 41 CO 0.37 0.00 -1.35 0.66 -2.27 0.00 0.00 179.45 176.86 2kbh n TYR 42 N -3.91 0.88 -2.84 1.91 4.02 -1.26 -5.05 117.16 110.91 2kbh n TYR 42 Ca 0.05 0.28 -0.00 0.00 -0.01 0.00 0.00 57.90 58.21 2kbh n TYR 42 Cb 0.48 -1.00 0.00 0.00 -0.02 0.00 0.00 39.34 38.80 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 1.32 -3.19 2.47 2.72 0.00 0.57 -4.69 105.19 104.40 2kbh n GLY 43 Ca -0.07 0.38 -0.04 0.00 0.00 0.00 0.00 46.02 46.29 2kbh n GLY 43 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 2kbh n ASN 44 N 0.82 -1.85 -3.94 1.61 4.13 -1.19 -4.85 115.26 110.00 2kbh n ASN 44 Ca 0.00 1.19 -0.08 0.00 1.68 0.00 0.00 54.58 57.37 2kbh n ASN 44 Cb 0.14 -4.73 -0.04 0.00 -1.54 0.00 0.00 39.78 33.61 2kbh n ASN 44 CO 0.00 0.00 0.00 0.00 0.28 0.00 0.00 177.26 177.54 2kbh s ALA 45 N -0.75 -0.56 -0.41 5.41 0.00 -0.32 -3.39 121.76 121.73 2kbh s ALA 45 Ca -0.20 -0.69 -0.12 0.00 0.00 0.00 0.00 51.96 50.94 2kbh s ALA 45 Cb 0.01 0.99 0.04 0.00 0.00 0.00 0.00 23.12 24.17 2kbh s ALA 45 CO 0.69 -0.92 0.27 0.00 0.00 0.00 0.00 175.76 175.80 2kbh s TRP 47 N 1.57 3.87 -0.01 0.00 -0.11 0.22 -3.16 118.94 121.33 2kbh s TRP 47 Ca 0.03 1.60 0.05 0.00 1.22 0.00 0.00 56.10 59.00 2kbh s TRP 47 Cb -0.21 -2.78 -0.01 0.00 -1.50 0.00 0.00 33.47 28.97 2kbh s TRP 47 CO 0.07 0.46 -0.15 0.00 -4.62 0.00 0.00 176.95 172.70 2kbh s TYR 49 N -0.36 2.84 -0.27 0.00 5.04 -0.19 -1.57 117.35 122.84 2kbh s TYR 49 Ca 0.06 -0.15 -0.03 0.00 -2.44 0.00 0.00 57.07 54.51 2kbh s TYR 49 Cb -0.06 -1.71 0.01 0.00 0.35 0.00 0.00 41.96 40.55 2kbh s TYR 49 CO -0.01 0.19 0.06 1.17 -1.34 0.00 0.00 175.55 175.62 2kbh n LYS 50 N 2.50 -3.66 -4.26 4.97 4.81 -1.22 -1.20 118.16 120.10 2kbh n LYS 50 Ca -0.18 2.89 -0.20 0.00 -0.87 0.00 0.00 58.31 59.95 2kbh n LYS 50 Cb 0.53 -5.17 -0.11 0.00 0.02 0.00 0.00 35.03 30.29 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 -1.40 2.38 0.92 3.14 1.43 0.83 -2.59 118.68 123.39 2kbh s LEU 51 Ca -0.06 -0.78 -0.12 0.00 -1.03 0.00 0.00 54.13 52.14 2kbh s LEU 51 Cb 0.00 -0.66 0.14 0.00 0.03 0.00 0.00 46.19 45.71 2kbh s LEU 51 CO 0.76 -0.08 1.09 -2.16 0.23 0.00 0.00 176.35 176.19 2kbh s PRO 52 N -2.47 1.10 0.56 1.29 0.04 -1.26 -1.03 135.00 133.22 2kbh s PRO 52 Ca 0.09 0.77 0.28 0.00 0.04 0.00 0.00 61.00 62.17 2kbh s PRO 52 Cb -0.06 -1.79 1.64 0.00 0.04 0.00 0.00 34.50 34.32 2kbh s PRO 52 CO 0.04 -2.34 2.18 0.22 0.04 0.00 0.00 177.00 177.14 2kbh h ASP 53 N -1.62 0.00 1.74 6.66 1.82 -1.97 -0.21 116.42 122.85 2kbh h ASP 53 Ca -0.50 0.00 0.00 0.00 -0.39 0.00 0.00 57.03 56.14 2kbh h ASP 53 Cb 1.29 0.00 0.00 0.00 0.68 0.00 0.00 39.33 41.30 2kbh h ASP 53 CO 0.55 0.05 0.00 -0.78 -1.61 0.00 0.00 179.24 177.45 2kbh h ASP 54 N 0.00 0.00 -3.22 2.28 1.82 -2.00 -3.37 116.42 111.93 2kbh h ASP 54 Ca -0.00 0.00 -0.71 0.00 -0.39 0.00 0.00 57.03 55.93 2kbh h ASP 54 Cb 0.13 0.00 -0.35 0.00 0.68 0.00 0.00 39.33 39.79 2kbh h ASP 54 CO 0.01 0.00 -0.03 0.00 -1.61 0.00 0.00 179.24 177.61 2kbh n ALA 55 N -1.96 3.95 -2.06 -0.78 0.00 -0.09 -5.06 120.51 114.50 2kbh n ALA 55 Ca 0.05 -4.63 -0.28 0.00 0.00 0.00 0.00 53.44 48.58 2kbh n ALA 55 Cb 0.48 -1.74 0.03 0.00 0.00 0.00 0.00 19.45 18.22 2kbh n ALA 55 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 177.50 178.00 2kbh s ARG 56 N -1.56 3.06 0.40 0.00 3.00 -1.26 -4.42 118.95 118.17 2kbh s ARG 56 Ca 0.29 0.16 0.08 0.00 -1.00 0.00 0.00 55.73 55.26 2kbh s ARG 56 Cb -0.05 -2.23 0.00 0.00 0.00 0.00 0.00 34.95 32.67 2kbh s ARG 56 CO -0.10 -0.67 0.51 0.96 0.00 0.00 0.00 175.30 176.00 2kbh s ILE 57 N -3.03 3.13 0.73 4.11 -4.36 -1.26 -4.22 121.20 116.31 2kbh s ILE 57 Ca 0.54 -1.07 -0.16 0.00 -0.26 0.00 0.00 60.65 59.69 2kbh s ILE 57 Cb -0.11 -3.07 -0.00 0.00 1.25 0.00 0.00 42.46 40.53 2kbh s ILE 57 CO 0.47 -0.03 0.87 0.80 0.24 0.00 0.00 174.94 177.28 2kbh n MET 58 N -1.74 0.44 -4.28 0.37 0.00 -0.45 -4.77 117.12 106.68 2kbh n MET 58 Ca 0.06 0.20 -0.17 0.00 -0.00 0.00 0.00 57.70 57.78 2kbh n MET 58 Cb 0.59 -2.13 -0.11 0.00 0.00 0.00 0.00 33.22 31.58 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 -3.22 1.14 -0.01 2.12 -2.85 -1.26 -4.91 119.74 110.75 2kbh s LYS 59 Ca 0.71 -1.40 -0.30 0.00 -1.00 0.00 0.00 55.97 53.98 2kbh s LYS 59 Cb -0.34 -0.93 -0.06 0.00 -2.06 0.00 0.00 37.83 34.44 2kbh s LYS 59 CO 0.52 0.16 1.45 -1.25 0.10 0.00 0.00 175.35 176.34 2kbh s PRO 60 N -3.20 4.26 0.00 1.78 0.04 -1.26 -4.69 135.00 131.92 2kbh s PRO 60 Ca 0.15 2.02 0.00 0.00 0.04 0.00 0.00 61.00 63.21 2kbh s PRO 60 Cb -0.02 -3.63 0.00 0.00 0.04 0.00 0.00 34.50 30.89 2kbh s PRO 60 CO 0.04 -0.63 0.00 0.41 0.04 0.00 0.00 177.00 176.85 2kbh n GLY 61 N 3.74 -0.60 7.00 0.56 0.00 -1.26 -5.13 105.19 109.51 2kbh n GLY 61 Ca 0.14 0.05 0.00 0.00 0.00 0.00 0.00 46.02 46.21 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 -4.85 1.61 0.63 -1.26 -4.81 116.66 107.98 2kbh n ARG 62 Ca 0.00 0.00 -0.30 0.00 -0.92 0.00 0.00 57.85 56.63 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 s ASN 64 N -1.30 3.63 0.55 0.00 0.01 -0.05 -5.02 114.94 112.76 2kbh s ASN 64 Ca 0.12 0.78 0.03 0.00 -0.71 0.00 0.00 52.86 53.08 2kbh s ASN 64 Cb -0.10 -1.24 0.05 0.00 0.41 0.00 0.00 41.25 40.37 2kbh s ASN 64 CO 0.02 -2.46 0.77 -0.83 -1.51 0.00 0.00 177.10 173.10 2kbh s GLY 65 N -4.33 1.83 0.00 0.66 0.00 -1.26 -4.85 107.32 99.38 2kbh s GLY 65 Ca 0.65 -1.52 0.00 0.00 0.00 0.00 0.00 44.72 43.85 2kbh s GLY 65 CO 0.52 -1.20 0.00 0.61 0.00 0.00 0.00 173.10 173.03