#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3knh n ARG 3 N 0.00 0.00 0.00 0.00 0.63 -1.26 -4.82 116.66 111.21 3knh n ARG 3 Ca 0.00 0.00 0.00 0.00 -0.92 0.00 0.00 57.85 56.93 3knh n ARG 3 Cb 0.00 -0.36 0.00 0.00 0.45 0.00 0.00 32.46 32.55 3knh n ARG 3 CO 0.00 0.00 0.00 1.17 -2.51 0.00 0.00 177.63 176.29 3knh n LYS 4 N -2.52 0.00 -0.31 -0.14 3.00 -1.26 -3.16 118.16 113.76 3knh n LYS 4 Ca 0.00 0.17 0.07 0.00 -0.00 0.00 0.00 58.31 58.55 3knh n LYS 4 Cb 0.23 -1.07 0.16 0.00 0.00 0.00 0.00 35.03 34.35 3knh n LYS 4 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.40 177.40 3knh n ALA 5 N -1.00 0.28 -0.19 3.14 0.00 -1.26 -0.70 120.51 120.78 3knh n ALA 5 Ca 0.00 0.96 -0.06 0.00 0.00 0.00 0.00 53.44 54.34 3knh n ALA 5 Cb 0.00 -0.61 -0.00 0.00 0.00 0.00 0.00 19.45 18.84 3knh n ALA 5 CO 0.00 0.00 0.00 -0.07 0.00 0.00 0.00 177.50 177.43 3knh h LEU 6 N 0.00 -1.17 0.00 0.00 3.38 -1.87 2.43 115.31 118.07 3knh h LEU 6 Ca 0.45 0.22 0.00 0.00 0.09 0.00 0.00 57.88 58.64 3knh h LEU 6 Cb 0.77 0.57 0.00 0.00 0.09 0.00 0.00 40.66 42.09 3knh h LEU 6 CO -0.88 -0.31 0.00 2.30 0.09 0.00 0.00 178.44 179.64 3knh n ILE 7 N -5.43 0.00 0.02 1.22 -5.35 0.12 -2.69 119.36 107.25 3knh n ILE 7 Ca 0.03 0.00 0.00 0.00 -0.27 0.00 0.00 62.75 62.51 3knh n ILE 7 Cb 0.35 -0.48 0.00 0.00 -1.74 0.00 0.00 39.64 37.77 3knh n ILE 7 CO 0.00 0.00 0.00 1.21 -1.76 0.00 0.00 176.55 176.00 3knh n GLU 8 N -0.70 0.00 -0.73 6.28 4.07 0.15 -4.73 120.64 124.99 3knh n GLU 8 Ca 0.04 0.00 -0.19 0.00 -0.06 0.00 0.00 57.16 56.95 3knh n GLU 8 Cb 0.02 -0.46 -0.04 0.00 -0.06 0.00 0.00 31.44 30.91 3knh n GLU 8 CO 0.00 0.00 0.00 1.17 -0.06 0.00 0.00 177.13 178.24 3knh n LYS 9 N -3.15 1.95 0.00 5.31 4.81 0.77 -0.36 118.16 127.50 3knh n LYS 9 Ca 0.00 -1.29 0.00 0.00 -0.87 0.00 0.00 58.31 56.15 3knh n LYS 9 Cb 0.29 -2.32 0.00 0.00 0.02 0.00 0.00 35.03 33.03 3knh n LYS 9 CO 0.00 0.00 0.00 0.00 1.17 0.00 0.00 177.40 178.57 3knh n ALA 10 N 3.83 0.13 0.08 3.14 0.00 -1.23 -4.79 120.51 121.67 3knh n ALA 10 Ca 0.42 0.00 -0.11 0.00 0.00 0.00 0.00 53.44 53.74 3knh n ALA 10 Cb 0.23 0.00 -0.13 0.00 0.00 0.00 0.00 19.45 19.55 3knh n ALA 10 CO 0.00 0.00 0.00 0.87 0.00 0.00 0.00 177.50 178.37 3knh h LYS 11 N 0.00 0.13 -5.81 0.00 1.57 -0.98 -3.42 116.57 108.06 3knh h LYS 11 Ca 0.00 -0.22 -0.62 0.00 -1.87 0.00 0.00 60.65 57.93 3knh h LYS 11 Cb 0.00 0.08 -0.13 0.00 0.08 0.00 0.00 32.23 32.27 3knh h LYS 11 CO 0.00 1.11 0.38 1.03 -0.57 0.00 0.00 179.45 181.40 3knh s ARG 12 N -2.69 3.41 0.32 3.15 3.00 -1.24 -4.93 118.95 119.97 3knh s ARG 12 Ca -0.01 -0.10 0.17 0.00 0.00 0.00 0.00 55.73 55.78 3knh s ARG 12 Cb 0.09 -3.95 0.40 0.00 0.00 0.00 0.00 34.95 31.49 3knh s ARG 12 CO 0.85 -1.15 1.60 1.15 0.00 0.00 0.00 175.30 177.75 3knh h THR 13 N 5.99 0.93 0.00 0.02 2.02 -1.96 -3.47 112.91 116.44 3knh h THR 13 Ca -0.25 -1.90 0.00 0.00 0.77 0.00 0.00 66.41 65.03 3knh h THR 13 Cb 1.08 2.17 0.00 0.00 -1.74 0.00 0.00 68.15 69.66 3knh h THR 13 CO 0.97 0.45 0.00 -2.65 0.37 0.00 0.00 175.52 174.67 3knh n PRO 14 N -3.41 0.00 -0.45 6.66 -0.02 -1.26 -4.61 135.00 131.92 3knh n PRO 14 Ca 0.01 0.00 -0.14 0.00 -2.02 0.00 0.00 63.50 61.35 3knh n PRO 14 Cb 0.62 0.00 0.00 0.00 -0.02 0.00 0.00 33.50 34.10 3knh n PRO 14 CO 0.00 0.00 0.00 1.63 1.98 0.00 0.00 175.50 179.11 3knh n LYS 15 N 0.00 0.00 0.00 -0.52 4.76 -1.26 -4.63 118.16 116.51 3knh n LYS 15 Ca 0.00 0.00 0.00 0.00 -2.87 0.00 0.00 58.31 55.44 3knh n LYS 15 Cb 0.00 -0.36 0.00 0.00 -1.84 0.00 0.00 35.03 32.83 3knh n LYS 15 CO 0.00 0.00 0.00 1.19 -1.37 0.00 0.00 177.40 177.22 3knh n PHE 16 N -0.55 0.00 0.92 2.13 3.72 -1.26 -4.63 117.46 117.79 3knh n PHE 16 Ca 0.03 0.00 -0.01 0.00 -0.05 0.00 0.00 57.45 57.42 3knh n PHE 16 Cb 0.17 0.00 0.01 0.00 -0.94 0.00 0.00 39.48 38.72 3knh n PHE 16 CO 0.00 0.00 0.00 0.36 -0.05 0.00 0.00 176.76 177.07 3knh n LYS 17 N 0.00 1.05 -0.04 -1.08 2.85 -1.26 -3.41 118.16 116.27 3knh n LYS 17 Ca 0.00 -0.11 -0.02 0.00 -1.05 0.00 0.00 58.31 57.13 3knh n LYS 17 Cb 0.00 -1.08 -0.10 0.00 -0.65 0.00 0.00 35.03 33.20 3knh n LYS 17 CO 0.00 0.00 0.00 0.28 -0.05 0.00 0.00 177.40 177.63 3knh n VAL 18 N 0.41 0.58 0.45 0.58 0.31 -1.26 -4.59 118.33 114.80 3knh n VAL 18 Ca 0.02 -0.45 0.12 0.00 -0.01 0.00 0.00 64.34 64.03 3knh n VAL 18 Cb 0.52 -0.42 0.27 0.00 -0.91 0.00 0.00 33.84 33.30 3knh n VAL 18 CO 0.00 0.00 0.00 0.03 -1.32 0.00 0.00 176.83 175.54 3knh h ARG 19 N 0.00 0.00 -7.17 5.55 3.08 -1.83 -3.46 114.38 110.55 3knh h ARG 19 Ca -0.23 0.00 -0.40 0.00 0.07 0.00 0.00 59.98 59.42 3knh h ARG 19 Cb 1.41 0.00 0.21 0.00 0.08 0.00 0.00 29.97 31.66 3knh h ARG 19 CO 0.01 0.00 -0.02 0.00 -1.07 0.00 0.00 179.97 178.89 3knh s ALA 20 N -3.16 -0.26 0.00 0.04 0.00 -1.26 -5.04 121.76 112.07 3knh s ALA 20 Ca 0.08 -0.77 0.00 0.00 0.00 0.00 0.00 51.96 51.27 3knh s ALA 20 Cb 0.10 -2.96 0.00 0.00 0.00 0.00 0.00 23.12 20.26 3knh s ALA 20 CO 0.65 -4.17 0.00 2.48 0.00 0.00 0.00 175.76 174.72 3knh n TYR 21 N -5.26 0.00 -2.06 0.00 4.11 -1.26 -5.15 117.16 107.54 3knh n TYR 21 Ca 0.11 0.00 -0.28 0.00 -0.00 0.00 0.00 57.90 57.73 3knh n TYR 21 Cb 0.59 0.00 0.16 0.00 -0.00 0.00 0.00 39.34 40.10 3knh n TYR 21 CO 0.00 0.00 0.00 0.95 -0.00 0.00 0.00 176.86 177.81 3knh s THR 22 N -2.82 2.03 0.00 -3.48 -4.23 -1.26 -5.01 115.64 100.87 3knh s THR 22 Ca 0.00 -0.12 0.00 0.00 -1.18 0.00 0.00 61.69 60.39 3knh s THR 22 Cb 0.00 -2.91 0.00 0.00 1.34 0.00 0.00 72.50 70.93 3knh s THR 22 CO 0.00 0.00 0.00 -1.14 -0.54 0.00 0.00 174.62 172.94 3knh n ARG 23 N -3.55 0.00 -1.12 3.99 3.00 -1.26 -4.89 116.66 112.83 3knh n ARG 23 Ca 0.15 0.00 -0.47 0.00 -0.00 0.00 0.00 57.85 57.53 3knh n ARG 23 Cb 0.60 0.00 -0.11 0.00 0.00 0.00 0.00 32.46 32.95 3knh n ARG 23 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.63 177.63 3knh h VAL 25 N 6.17 0.08 0.00 0.00 2.07 -1.58 -3.32 116.25 119.67 3knh h VAL 25 Ca -0.07 0.00 0.00 0.00 0.82 0.00 0.00 66.70 67.45 3knh h VAL 25 Cb 1.18 0.10 0.00 0.00 -1.52 0.00 0.00 31.29 31.05 3knh h VAL 25 CO 0.99 0.00 0.00 -2.11 0.02 0.00 0.00 177.57 176.47 3knh n ARG 26 N -3.73 0.00 -1.85 1.57 1.85 -1.26 -4.89 116.66 108.35 3knh n ARG 26 Ca 0.33 0.00 -0.35 0.00 -1.00 0.00 0.00 57.85 56.83 3knh n ARG 26 Cb 1.68 0.00 -0.03 0.00 -1.05 0.00 0.00 32.46 33.06 3knh n ARG 26 CO 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 177.63 177.62 3knh n GLY 28 N 5.99 0.00 2.00 0.00 0.00 -1.25 -4.35 105.19 107.59 3knh n GLY 28 Ca 0.30 0.00 -0.25 0.00 0.00 0.00 0.00 46.02 46.07 3knh n GLY 28 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 173.32 171.19 3knh n ARG 29 N 0.00 0.00 -0.38 1.61 3.00 -1.26 -4.49 116.66 115.14 3knh n ARG 29 Ca 0.00 0.00 0.03 0.00 -0.00 0.00 0.00 57.85 57.88 3knh n ARG 29 Cb 0.00 -0.61 0.04 0.00 0.00 0.00 0.00 32.46 31.89 3knh n ARG 29 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.63 177.63 3knh n ALA 30 N -0.70 2.06 -2.90 5.13 0.00 -1.26 -0.82 120.51 122.02 3knh n ALA 30 Ca 0.06 -1.43 -0.10 0.00 0.00 0.00 0.00 53.44 51.97 3knh n ALA 30 Cb 0.25 -0.46 -0.10 0.00 0.00 0.00 0.00 19.45 19.15 3knh n ALA 30 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 177.50 178.53 3knh s ARG 31 N -0.78 0.53 -1.42 0.00 0.52 -1.26 -4.88 118.95 111.67 3knh s ARG 31 Ca 0.09 -0.60 -0.08 0.00 -0.52 0.00 0.00 55.73 54.62 3knh s ARG 31 Cb 0.08 0.21 0.04 0.00 0.52 0.00 0.00 34.95 35.80 3knh s ARG 31 CO 0.01 -0.13 0.90 0.45 0.02 0.00 0.00 175.30 176.55 3knh n SER 32 N 1.08 -3.50 -4.54 0.23 2.88 -1.26 -4.69 113.62 103.82 3knh n SER 32 Ca -0.21 -0.76 -0.37 0.00 -1.33 0.00 0.00 58.87 56.20 3knh n SER 32 Cb 0.57 -4.14 -0.11 0.00 -0.75 0.00 0.00 64.21 59.78 3knh n SER 32 CO 0.00 0.00 0.00 0.68 -1.23 0.00 0.00 175.04 174.49 3knh s VAL 33 N -3.44 4.86 -0.13 2.46 -7.23 -1.26 -1.20 120.40 114.46 3knh s VAL 33 Ca 0.38 0.01 -0.22 0.00 -1.81 0.00 0.00 61.98 60.34 3knh s VAL 33 Cb -0.19 -3.29 -0.03 0.00 0.56 0.00 0.00 36.38 33.44 3knh s VAL 33 CO 0.81 0.31 0.66 -0.31 -0.31 0.00 0.00 175.10 176.26 3knh s TYR 34 N 1.52 3.48 0.07 2.82 1.51 -0.04 -4.93 117.35 121.78 3knh s TYR 34 Ca 0.06 1.08 -0.37 0.00 -1.01 0.00 0.00 57.07 56.84 3knh s TYR 34 Cb -0.15 -2.79 -0.19 0.00 -0.11 0.00 0.00 41.96 38.72 3knh s TYR 34 CO 0.07 -0.03 1.57 0.00 -1.11 0.00 0.00 175.55 176.04 3knh h ARG 35 N 7.07 -1.16 -0.84 -0.62 3.08 -1.98 0.44 114.38 120.37 3knh h ARG 35 Ca -0.36 0.08 0.17 0.00 0.07 0.00 0.00 59.98 59.93 3knh h ARG 35 Cb 1.17 0.26 -0.16 0.00 0.08 0.00 0.00 29.97 31.32 3knh h ARG 35 CO 0.77 -0.78 -0.21 0.34 -1.07 0.00 0.00 179.97 179.02 3knh n PHE 36 N -5.63 0.30 -0.04 3.04 -0.00 -1.26 -2.13 117.46 111.74 3knh n PHE 36 Ca -0.15 1.02 -0.14 0.00 -0.00 0.00 0.00 57.45 58.19 3knh n PHE 36 Cb 0.51 -0.99 -0.14 0.00 -0.00 0.00 0.00 39.48 38.86 3knh n PHE 36 CO 0.00 0.00 0.00 1.19 -0.00 0.00 0.00 176.76 177.95 3knh n PHE 37 N -5.37 0.74 -2.48 -5.13 3.72 -1.19 -5.00 117.46 102.75 3knh n PHE 37 Ca 0.13 0.21 -0.00 0.00 -0.05 0.00 0.00 57.45 57.74 3knh n PHE 37 Cb 0.42 -1.12 0.00 0.00 -0.94 0.00 0.00 39.48 37.84 3knh n PHE 37 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 3knh n GLY 38 N 1.83 0.90 3.14 1.37 0.00 0.16 -4.99 105.19 107.59 3knh n GLY 38 Ca -0.29 -0.68 -0.09 0.00 0.00 0.00 0.00 46.02 44.96 3knh n GLY 38 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 3knh s LEU 39 N -1.02 1.70 0.31 0.99 1.43 -1.21 -1.44 118.68 119.44 3knh s LEU 39 Ca 0.01 -0.52 -0.18 0.00 -1.03 0.00 0.00 54.13 52.41 3knh s LEU 39 Cb -0.00 0.70 -0.09 0.00 0.03 0.00 0.00 46.19 46.82 3knh s LEU 39 CO 0.01 -0.54 0.79 0.00 0.23 0.00 0.00 176.35 176.84 3knh n ARG 41 N -0.04 0.01 -0.01 0.00 1.85 -0.34 -1.47 116.66 116.67 3knh n ARG 41 Ca 0.02 0.30 -0.00 0.00 -1.00 0.00 0.00 57.85 57.17 3knh n ARG 41 Cb 0.52 -1.80 -0.00 0.00 -1.05 0.00 0.00 32.46 30.13 3knh n ARG 41 CO 0.00 0.00 0.00 0.82 -0.01 0.00 0.00 177.63 178.44 3knh h ILE 42 N 0.00 0.00 -0.98 8.89 2.04 -1.91 -3.32 117.51 122.23 3knh h ILE 42 Ca 0.00 -0.28 0.17 0.00 1.00 0.00 0.00 64.86 65.76 3knh h ILE 42 Cb 0.53 0.00 -0.09 0.00 -0.74 0.00 0.00 36.82 36.52 3knh h ILE 42 CO 0.00 0.00 0.61 0.00 0.00 0.00 0.00 178.15 178.76 3knh n LEU 44 N -4.68 0.00 0.02 0.00 7.94 -0.54 -0.93 117.00 118.81 3knh n LEU 44 Ca 0.21 0.69 0.01 0.00 -1.11 0.00 0.00 56.01 55.82 3knh n LEU 44 Cb 0.54 -0.19 0.08 0.00 0.53 0.00 0.00 43.42 44.38 3knh n LEU 44 CO 0.24 -0.19 0.55 -1.14 -1.11 0.00 0.00 177.39 175.75 3knh n ARG 45 N -1.56 0.02 0.03 1.96 0.63 -1.09 0.50 116.66 117.15 3knh n ARG 45 Ca 0.00 0.49 -0.19 0.00 -0.92 0.00 0.00 57.85 57.23 3knh n ARG 45 Cb 0.00 -1.60 -0.12 0.00 0.45 0.00 0.00 32.46 31.19 3knh n ARG 45 CO 0.00 0.00 0.00 0.93 -2.51 0.00 0.00 177.63 176.05 3knh h GLU 46 N 0.00 0.47 0.14 -0.14 5.08 0.02 -3.23 114.58 116.93 3knh h GLU 46 Ca 0.00 -0.56 -0.30 0.00 -1.00 0.00 0.00 59.36 57.49 3knh h GLU 46 Cb 0.07 0.17 0.00 0.00 0.50 0.00 0.00 28.75 29.50 3knh h GLU 46 CO 0.00 1.20 -1.53 -0.07 -1.00 0.00 0.00 179.01 177.61 3knh h LEU 47 N -0.02 0.47 -1.81 1.33 3.38 0.30 -3.35 115.31 115.62 3knh h LEU 47 Ca -0.11 -0.89 0.34 0.00 0.09 0.00 0.00 57.88 57.31 3knh h LEU 47 Cb 1.52 -0.15 -0.07 0.00 0.09 0.00 0.00 40.66 42.05 3knh h LEU 47 CO 0.16 1.68 0.84 0.00 0.09 0.00 0.00 178.44 181.21 3knh h ALA 48 N 0.02 2.92 -0.01 1.53 0.00 -0.10 0.76 119.26 124.38 3knh h ALA 48 Ca -0.32 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.59 3knh h ALA 48 Cb 1.89 0.09 0.00 0.00 0.00 0.00 0.00 17.79 19.76 3knh h ALA 48 CO 0.11 -1.31 -0.03 0.72 0.00 0.00 0.00 179.25 178.74 3knh n HIS 49 N -4.31 0.00 -0.10 0.00 8.25 -1.22 -3.64 115.22 114.20 3knh n HIS 49 Ca 0.27 0.00 -0.09 0.00 -0.26 0.00 0.00 57.72 57.64 3knh n HIS 49 Cb 1.21 -0.03 -0.16 0.00 1.12 0.00 0.00 29.99 32.13 3knh n HIS 49 CO 0.00 0.00 0.00 1.63 0.64 0.00 0.00 176.34 178.61 3knh n LYS 50 N -0.24 0.77 0.00 -0.41 5.02 0.26 -5.01 118.16 118.55 3knh n LYS 50 Ca 0.19 -0.01 0.00 0.00 -2.02 0.00 0.00 58.31 56.47 3knh n LYS 50 Cb 0.30 -1.51 0.00 0.00 -0.02 0.00 0.00 35.03 33.80 3knh n LYS 50 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 3knh n GLY 51 N 1.77 1.96 0.00 0.72 0.00 -0.91 -4.95 105.19 103.79 3knh n GLY 51 Ca -0.32 -0.58 0.00 0.00 0.00 0.00 0.00 46.02 45.13 3knh n GLY 51 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 3knh n GLN 52 N 0.00 0.00 -3.74 1.61 6.02 -1.25 -3.62 117.38 116.40 3knh n GLN 52 Ca 0.00 0.00 -0.37 0.00 -0.01 0.00 0.00 57.00 56.62 3knh n GLN 52 Cb 0.00 -1.36 -0.11 0.00 1.02 0.00 0.00 30.24 29.80 3knh n GLN 52 CO 0.00 0.00 0.00 -0.51 -1.01 0.00 0.00 177.06 175.54 3knh s LEU 53 N -0.97 5.27 0.14 1.08 1.43 -1.26 -4.98 118.68 119.39 3knh s LEU 53 Ca 0.00 -2.33 -0.34 0.00 -1.03 0.00 0.00 54.13 50.43 3knh s LEU 53 Cb 0.00 -1.85 -0.16 0.00 0.03 0.00 0.00 46.19 44.21 3knh s LEU 53 CO 0.00 -0.49 1.24 -2.65 0.23 0.00 0.00 176.35 174.68 3knh n PRO 54 N 4.20 1.17 -0.88 1.29 -0.02 -1.24 -2.63 135.00 136.90 3knh n PRO 54 Ca 0.01 0.42 0.00 0.00 -2.02 0.00 0.00 63.50 61.91 3knh n PRO 54 Cb 0.40 -1.98 0.00 0.00 -0.02 0.00 0.00 33.50 31.90 3knh n PRO 54 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 3knh n GLY 55 N 2.24 0.06 3.55 -1.23 0.00 -1.26 -4.96 105.19 103.58 3knh n GLY 55 Ca 0.16 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.76 3knh n GLY 55 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 3knh s VAL 56 N -1.14 4.82 -0.19 1.61 1.01 -1.08 -5.04 120.40 120.38 3knh s VAL 56 Ca 0.00 0.39 -0.11 0.00 0.00 0.00 0.00 61.98 62.26 3knh s VAL 56 Cb 0.00 -4.17 -0.05 0.00 0.00 0.00 0.00 36.38 32.16 3knh s VAL 56 CO 0.00 -0.49 0.19 -0.60 0.00 0.00 0.00 175.10 174.19 3knh s ARG 57 N 2.87 4.20 -0.63 2.72 3.52 -1.26 -4.96 118.95 125.40 3knh s ARG 57 Ca 0.25 -0.12 -0.24 0.00 -0.13 0.00 0.00 55.73 55.49 3knh s ARG 57 Cb -0.14 -3.44 -0.24 0.00 -1.56 0.00 0.00 34.95 29.57 3knh s ARG 57 CO 0.18 0.25 1.78 1.17 -0.81 0.00 0.00 175.30 177.87 3knh n LYS 58 N 3.63 0.05 -0.68 5.12 0.00 -1.26 -4.84 118.16 120.17 3knh n LYS 58 Ca -0.14 -1.26 -0.11 0.00 0.00 0.00 0.00 58.31 56.80 3knh n LYS 58 Cb 0.52 -3.12 0.01 0.00 0.00 0.00 0.00 35.03 32.44 3knh n LYS 58 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.40 177.40 3knh n ALA 59 N 14.72 1.11 0.00 3.14 0.00 -1.26 -5.07 120.51 133.15 3knh n ALA 59 Ca 0.36 -0.39 0.00 0.00 0.00 0.00 0.00 53.44 53.42 3knh n ALA 59 Cb 0.45 -0.22 0.00 0.00 0.00 0.00 0.00 19.45 19.68 3knh n ALA 59 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.50 177.95 3knh n SER 60 N 2.60 0.00 0.00 0.00 2.88 -1.26 -5.33 113.62 112.51 3knh n SER 60 Ca -0.01 0.00 0.00 0.00 -1.33 0.00 0.00 58.87 57.53 3knh n SER 60 Cb 0.21 0.00 0.00 0.00 -0.75 0.00 0.00 64.21 63.67 3knh n SER 60 CO 0.00 0.00 0.00 -2.67 -1.23 0.00 0.00 175.04 171.14