#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3k1f n ARG 14 N 0.00 0.00 0.00 5.56 1.74 -1.26 -5.17 116.66 117.54 3k1f n ARG 14 Ca 0.00 0.00 0.00 0.00 -0.77 0.00 0.00 57.85 57.08 3k1f n ARG 14 Cb 0.00 0.00 0.00 0.00 -1.02 0.00 0.00 32.46 31.44 3k1f n ARG 14 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 3k1f n GLY 15 N 1.53 -0.62 0.24 -0.13 0.00 -1.26 -5.03 105.19 99.92 3k1f n GLY 15 Ca 0.00 0.16 -0.11 0.00 0.00 0.00 0.00 46.02 46.07 3k1f n GLY 15 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 3k1f h PRO 16 N 0.00 0.74 -6.10 1.61 0.13 -2.09 -3.49 132.00 122.80 3k1f h PRO 16 Ca 0.00 -0.42 0.00 0.00 -0.87 0.00 0.00 66.00 64.71 3k1f h PRO 16 Cb 0.00 0.03 -0.00 0.00 0.13 0.00 0.00 31.00 31.16 3k1f h PRO 16 CO 0.00 1.04 -0.92 -1.71 -0.23 0.00 0.00 178.00 176.18 3k1f n ASN 17 N -4.02 -6.78 -3.41 1.44 2.85 -1.26 -4.96 115.26 99.11 3k1f n ASN 17 Ca -0.03 0.66 -0.33 0.00 -0.11 0.00 0.00 54.58 54.77 3k1f n ASN 17 Cb 0.57 -2.33 -0.03 0.00 1.24 0.00 0.00 39.78 39.23 3k1f n ASN 17 CO 0.00 0.00 0.00 0.18 -2.11 0.00 0.00 177.26 175.33 3k1f n LEU 18 N 1.31 5.28 -4.55 1.20 4.32 -1.26 -5.05 117.00 118.25 3k1f n LEU 18 Ca -0.01 -5.48 -0.33 0.00 -0.02 0.00 0.00 56.01 50.18 3k1f n LEU 18 Cb 0.37 -0.85 -0.12 0.00 -1.62 0.00 0.00 43.42 41.21 3k1f n LEU 18 CO 0.09 2.09 -0.41 0.20 -1.22 0.00 0.00 177.39 178.14 3k1f s ASN 19 N -2.45 4.40 -0.19 -1.43 -0.87 -1.26 -5.12 114.94 108.01 3k1f s ASN 19 Ca 0.41 -0.15 -0.07 0.00 -1.57 0.00 0.00 52.86 51.48 3k1f s ASN 19 Cb 0.18 -1.00 -0.04 0.00 -0.02 0.00 0.00 41.25 40.38 3k1f s ASN 19 CO -0.06 0.32 0.06 -0.63 -2.57 0.00 0.00 177.10 174.22 3k1f s ILE 20 N -0.87 4.63 -0.07 0.60 1.01 -1.26 -5.10 121.20 120.14 3k1f s ILE 20 Ca 0.14 -0.09 -0.00 0.00 0.00 0.00 0.00 60.65 60.70 3k1f s ILE 20 Cb -0.11 -3.10 0.03 0.00 0.01 0.00 0.00 42.46 39.29 3k1f s ILE 20 CO 0.04 0.44 -0.03 -0.69 0.00 0.00 0.00 174.94 174.70 3k1f s VAL 21 N 0.63 0.53 -0.47 2.92 1.01 -1.26 -5.11 120.40 118.65 3k1f s VAL 21 Ca 0.03 -0.03 -0.29 0.00 0.00 0.00 0.00 61.98 61.69 3k1f s VAL 21 Cb -0.13 -0.62 0.02 0.00 0.00 0.00 0.00 36.38 35.64 3k1f s VAL 21 CO 0.02 0.26 1.32 -0.76 0.00 0.00 0.00 175.10 175.94 3k1f s LEU 22 N 1.55 3.56 -0.09 3.92 1.43 -1.26 -4.98 118.68 122.81 3k1f s LEU 22 Ca -0.01 0.58 -0.14 0.00 -1.03 0.00 0.00 54.13 53.54 3k1f s LEU 22 Cb -0.13 -3.44 0.03 0.00 0.03 0.00 0.00 46.19 42.68 3k1f s LEU 22 CO -0.04 -1.44 0.34 0.28 0.23 0.00 0.00 176.35 175.73 3k1f s THR 23 N 5.24 0.02 -0.18 5.49 -1.32 -1.26 -4.71 115.64 118.93 3k1f s THR 23 Ca 0.55 -0.19 -0.29 0.00 -1.21 0.00 0.00 61.69 60.55 3k1f s THR 23 Cb -0.11 -0.55 -0.00 0.00 -1.51 0.00 0.00 72.50 70.33 3k1f s THR 23 CO 0.31 -0.10 1.01 0.00 -2.21 0.00 0.00 174.62 173.62 3k1f h PRO 25 N 7.31 0.00 0.05 0.00 0.13 -1.98 -2.73 132.00 134.78 3k1f h PRO 25 Ca -0.25 0.00 -0.00 0.00 -0.87 0.00 0.00 66.00 64.88 3k1f h PRO 25 Cb 1.10 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.23 3k1f h PRO 25 CO 0.92 0.00 -0.02 1.49 -0.23 0.00 0.00 178.00 180.15 3k1f h GLU 26 N 0.00 -0.06 0.00 0.86 4.57 -2.01 -3.39 114.58 114.55 3k1f h GLU 26 Ca 0.00 0.00 -0.16 0.00 -1.18 0.00 0.00 59.36 58.02 3k1f h GLU 26 Cb 0.80 0.01 -0.02 0.00 -0.16 0.00 0.00 28.75 29.38 3k1f h GLU 26 CO 0.00 -0.04 -0.90 0.00 -1.18 0.00 0.00 179.01 176.89 3k1f n LYS 28 N -3.20 -5.21 -3.77 0.00 5.02 -1.03 -5.11 118.16 104.86 3k1f n LYS 28 Ca -0.02 3.76 -0.13 0.00 -2.02 0.00 0.00 58.31 59.90 3k1f n LYS 28 Cb 0.84 -4.46 -0.10 0.00 -0.02 0.00 0.00 35.03 31.30 3k1f n LYS 28 CO 0.00 0.00 0.00 0.14 -0.52 0.00 0.00 177.40 177.02 3k1f s VAL 29 N -0.55 0.04 0.00 -0.18 -7.23 -1.26 -5.06 120.40 106.15 3k1f s VAL 29 Ca 0.00 -0.32 0.00 0.00 -1.81 0.00 0.00 61.98 59.85 3k1f s VAL 29 Cb 0.00 -0.54 0.00 0.00 0.56 0.00 0.00 36.38 36.40 3k1f s VAL 29 CO 0.00 -0.17 0.25 -1.22 -0.31 0.00 0.00 175.10 173.64 3k1f n TYR 30 N 1.90 0.00 -2.67 2.82 4.01 -1.26 -4.35 117.16 117.62 3k1f n TYR 30 Ca -0.18 0.00 -0.42 0.00 -0.16 0.00 0.00 57.90 57.14 3k1f n TYR 30 Cb 0.57 -0.45 -0.03 0.00 -0.31 0.00 0.00 39.34 39.12 3k1f n TYR 30 CO 0.00 0.00 0.00 -1.25 -0.46 0.00 0.00 176.86 175.15 3k1f s PRO 31 N -1.39 3.31 0.18 -0.72 0.05 -1.26 -5.00 135.00 130.16 3k1f s PRO 31 Ca 0.00 -0.19 -0.17 0.00 0.05 0.00 0.00 61.00 60.69 3k1f s PRO 31 Cb 0.00 -4.11 -0.07 0.00 0.05 0.00 0.00 34.50 30.37 3k1f s PRO 31 CO 0.00 -1.81 0.63 -1.25 0.05 0.00 0.00 177.00 174.62 3k1f s PRO 32 N 4.86 4.12 -0.51 0.56 0.04 -1.26 -5.01 135.00 137.79 3k1f s PRO 32 Ca 0.34 0.68 -0.28 0.00 0.04 0.00 0.00 61.00 61.78 3k1f s PRO 32 Cb -0.10 -2.92 0.02 0.00 0.04 0.00 0.00 34.50 31.53 3k1f s PRO 32 CO 0.18 0.45 1.34 0.21 0.04 0.00 0.00 177.00 179.22 3k1f s LYS 33 N -1.92 3.47 -0.08 4.56 2.20 -1.26 -4.99 119.74 121.72 3k1f s LYS 33 Ca 0.40 0.57 0.04 0.00 -0.36 0.00 0.00 55.97 56.62 3k1f s LYS 33 Cb -0.16 -4.05 -0.01 0.00 -1.51 0.00 0.00 37.83 32.10 3k1f s LYS 33 CO 0.20 -1.72 -0.20 0.96 -0.36 0.00 0.00 175.35 174.23 3k1f s ILE 34 N 5.50 2.47 -0.21 5.43 -5.25 -1.26 -1.01 121.20 126.87 3k1f s ILE 34 Ca 0.53 -0.91 -0.03 0.00 -0.99 0.00 0.00 60.65 59.25 3k1f s ILE 34 Cb -0.10 -1.95 -0.00 0.00 2.95 0.00 0.00 42.46 43.35 3k1f s ILE 34 CO 0.28 0.56 -0.07 -0.69 -1.79 0.00 0.00 174.94 173.24 3k1f s VAL 35 N -0.09 3.19 -0.55 8.37 1.01 0.29 -4.92 120.40 127.71 3k1f s VAL 35 Ca -0.04 -0.56 -0.26 0.00 0.00 0.00 0.00 61.98 61.12 3k1f s VAL 35 Cb -0.14 -2.44 0.04 0.00 0.00 0.00 0.00 36.38 33.84 3k1f s VAL 35 CO 0.04 0.44 1.02 -0.70 0.00 0.00 0.00 175.10 175.90 3k1f s GLU 36 N 1.41 3.42 -0.85 2.72 2.12 -1.26 -0.94 118.70 125.31 3k1f s GLU 36 Ca 0.05 -0.03 -0.14 0.00 0.36 0.00 0.00 54.97 55.21 3k1f s GLU 36 Cb -0.14 -4.02 0.22 0.00 0.26 0.00 0.00 34.13 30.45 3k1f s GLU 36 CO -0.04 -1.51 0.81 1.03 -0.54 0.00 0.00 175.26 175.01 3k1f s ARG 37 N 4.23 3.65 0.14 4.30 1.81 -0.35 -4.91 118.95 127.83 3k1f s ARG 37 Ca 0.35 -2.49 -0.10 0.00 -1.72 0.00 0.00 55.73 51.78 3k1f s ARG 37 Cb -0.11 -4.46 -0.03 0.00 -0.45 0.00 0.00 34.95 29.90 3k1f s ARG 37 CO 0.22 -1.31 1.46 0.35 -0.68 0.00 0.00 175.30 175.34 3k1f h PHE 38 N 7.74 1.07 0.00 -0.53 3.57 -1.94 -1.47 116.94 125.39 3k1f h PHE 38 Ca 0.12 -0.35 0.00 0.00 3.53 0.00 0.00 57.97 61.27 3k1f h PHE 38 Cb 1.03 -0.21 0.00 0.00 2.79 0.00 0.00 35.95 39.55 3k1f h PHE 38 CO 1.03 1.16 0.00 -1.13 -2.23 0.00 0.00 178.31 177.14 3k1f n SER 39 N -4.03 0.00 0.00 0.41 3.41 -1.26 -2.04 113.62 110.11 3k1f n SER 39 Ca -0.03 0.49 0.00 0.00 -0.26 0.00 0.00 58.87 59.07 3k1f n SER 39 Cb 0.58 -0.49 0.00 0.00 -0.26 0.00 0.00 64.21 64.04 3k1f n SER 39 CO 0.00 0.00 0.00 -0.62 -0.16 0.00 0.00 175.04 174.26 3k1f n GLU 40 N -1.49 2.19 -2.29 4.33 4.71 -1.20 -5.04 120.64 121.86 3k1f n GLU 40 Ca 0.02 -0.22 -0.17 0.00 -0.01 0.00 0.00 57.16 56.78 3k1f n GLU 40 Cb 0.07 -0.67 -0.01 0.00 -1.01 0.00 0.00 31.44 29.82 3k1f n GLU 40 CO 0.00 0.00 0.00 0.41 0.09 0.00 0.00 177.13 177.63 3k1f n GLY 41 N 0.37 -0.23 3.44 0.62 0.00 -0.78 -4.94 105.19 103.66 3k1f n GLY 41 Ca 0.00 -0.15 -0.22 0.00 0.00 0.00 0.00 46.02 45.65 3k1f n GLY 41 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 3k1f s ASP 42 N -2.24 3.04 -0.19 1.61 1.01 -0.62 -1.61 116.67 117.66 3k1f s ASP 42 Ca 0.00 -1.12 0.01 0.00 0.71 0.00 0.00 52.55 52.15 3k1f s ASP 42 Cb 0.00 -0.22 0.03 0.00 1.01 0.00 0.00 42.92 43.74 3k1f s ASP 42 CO 0.00 -0.20 -0.18 -0.69 0.21 0.00 0.00 175.17 174.31 3k1f s VAL 43 N -2.84 2.14 -0.03 -1.27 1.01 0.09 -1.21 120.40 118.29 3k1f s VAL 43 Ca 0.28 -1.03 0.02 0.00 0.00 0.00 0.00 61.98 61.25 3k1f s VAL 43 Cb 0.01 -1.96 -0.03 0.00 0.00 0.00 0.00 36.38 34.40 3k1f s VAL 43 CO 0.12 0.45 -0.06 -0.69 0.00 0.00 0.00 175.10 174.91 3k1f s VAL 44 N 1.27 3.70 -0.35 2.92 1.01 -0.12 -0.35 120.40 128.48 3k1f s VAL 44 Ca 0.03 -0.61 -0.29 0.00 0.00 0.00 0.00 61.98 61.10 3k1f s VAL 44 Cb -0.14 -2.56 0.02 0.00 0.00 0.00 0.00 36.38 33.69 3k1f s VAL 44 CO -0.11 0.50 1.12 0.00 0.00 0.00 0.00 175.10 176.60 3k1f h ALA 46 N 8.50 1.71 0.81 0.00 0.00 -1.41 0.01 119.26 128.90 3k1f h ALA 46 Ca -0.22 -0.04 -0.04 0.00 0.00 0.00 0.00 54.91 54.61 3k1f h ALA 46 Cb 1.06 -0.14 0.01 0.00 0.00 0.00 0.00 17.79 18.72 3k1f h ALA 46 CO 1.06 0.25 -0.39 1.25 0.00 0.00 0.00 179.25 181.42 3k1f h LEU 47 N 0.47 -0.93 0.00 0.00 6.46 -1.92 -3.39 115.31 116.00 3k1f h LEU 47 Ca 0.12 0.02 0.00 0.00 -0.12 0.00 0.00 57.88 57.91 3k1f h LEU 47 Cb -0.01 0.24 0.00 0.00 -0.73 0.00 0.00 40.66 40.16 3k1f h LEU 47 CO -0.02 -0.58 -0.98 0.00 -0.62 0.00 0.00 178.44 176.24 3k1f n GLY 49 N 1.51 0.74 3.71 0.00 0.00 -0.01 -5.05 105.19 106.09 3k1f n GLY 49 Ca 0.00 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.60 3k1f n GLY 49 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 3k1f s LEU 50 N 0.00 4.36 0.12 0.99 2.96 -1.25 -4.66 118.68 121.20 3k1f s LEU 50 Ca 0.00 2.14 -0.30 0.00 -0.22 0.00 0.00 54.13 55.75 3k1f s LEU 50 Cb 0.00 -3.58 -0.06 0.00 0.50 0.00 0.00 46.19 43.05 3k1f s LEU 50 CO 0.00 -0.59 0.97 0.68 -1.32 0.00 0.00 176.35 176.09 3k1f s VAL 51 N 1.35 4.44 0.00 1.68 -7.23 -1.26 -1.22 120.40 118.17 3k1f s VAL 51 Ca 0.62 2.06 0.00 0.00 -1.81 0.00 0.00 61.98 62.84 3k1f s VAL 51 Cb -0.32 -4.31 0.00 0.00 0.56 0.00 0.00 36.38 32.30 3k1f s VAL 51 CO 0.29 0.33 0.00 0.18 -0.31 0.00 0.00 175.10 175.59 3k1f n LEU 52 N 2.67 0.60 -4.84 1.32 4.32 0.53 -4.97 117.00 116.64 3k1f n LEU 52 Ca 0.02 0.00 -0.36 0.00 -0.02 0.00 0.00 56.01 55.65 3k1f n LEU 52 Cb 0.49 0.00 -0.07 0.00 -1.62 0.00 0.00 43.42 42.22 3k1f n LEU 52 CO 0.51 0.00 -0.17 -0.44 -1.22 0.00 0.00 177.39 176.07 3k1f s SER 53 N -1.00 6.34 0.00 -1.43 0.01 -1.25 -4.93 113.70 111.44 3k1f s SER 53 Ca 0.00 0.40 0.00 0.00 1.31 0.00 0.00 55.95 57.66 3k1f s SER 53 Cb 0.00 -2.08 0.00 0.00 0.21 0.00 0.00 66.02 64.15 3k1f s SER 53 CO 0.00 0.34 0.00 -0.90 0.41 0.00 0.00 173.24 173.09 3k1f n ASP 54 N 2.43 0.48 -3.54 2.44 5.75 -1.26 -0.73 116.55 122.12 3k1f n ASP 54 Ca -0.19 -0.82 -0.19 0.00 -0.01 0.00 0.00 54.79 53.59 3k1f n ASP 54 Cb 0.54 0.00 0.01 0.00 -1.03 0.00 0.00 41.12 40.64 3k1f n ASP 54 CO 0.00 0.00 0.00 0.29 -0.11 0.00 0.00 177.20 177.38 3k1f n LYS 55 N -0.62 -1.37 -2.74 0.11 5.02 -0.63 -4.87 118.16 113.06 3k1f n LYS 55 Ca 0.00 0.92 -0.36 0.00 -2.02 0.00 0.00 58.31 56.85 3k1f n LYS 55 Cb 0.00 -3.77 -0.06 0.00 -0.02 0.00 0.00 35.03 31.18 3k1f n LYS 55 CO 0.00 0.00 0.00 -0.51 -0.52 0.00 0.00 177.40 176.37 3k1f s LEU 56 N -5.02 4.26 -0.08 -0.35 1.43 -1.14 -5.04 118.68 112.73 3k1f s LEU 56 Ca 0.11 1.86 0.00 0.00 -1.03 0.00 0.00 54.13 55.07 3k1f s LEU 56 Cb -0.04 -4.11 -0.03 0.00 0.03 0.00 0.00 46.19 42.04 3k1f s LEU 56 CO 0.84 -0.18 -0.07 -0.69 0.23 0.00 0.00 176.35 176.48 3k1f s VAL 57 N -1.69 3.70 -0.33 -1.59 1.01 -1.26 -4.99 120.40 115.24 3k1f s VAL 57 Ca 0.53 -0.47 -0.28 0.00 0.00 0.00 0.00 61.98 61.76 3k1f s VAL 57 Cb -0.18 -2.53 0.02 0.00 0.00 0.00 0.00 36.38 33.69 3k1f s VAL 57 CO 0.23 0.58 1.03 -0.62 0.00 0.00 0.00 175.10 176.33 3k1f s ASP 58 N -0.57 6.86 -0.01 3.32 -1.08 -1.26 -4.95 116.67 118.97 3k1f s ASP 58 Ca 0.09 0.93 -0.24 0.00 -0.52 0.00 0.00 52.55 52.80 3k1f s ASP 58 Cb -0.12 -2.52 -0.19 0.00 -1.46 0.00 0.00 42.92 38.63 3k1f s ASP 58 CO 0.02 -0.87 1.23 0.74 0.52 0.00 0.00 175.17 176.81 3k1f h THR 59 N 5.76 1.42 -0.05 1.71 2.02 -2.01 -3.34 112.91 118.41 3k1f h THR 59 Ca -0.21 -1.36 0.01 0.00 0.77 0.00 0.00 66.41 65.62 3k1f h THR 59 Cb 1.07 2.22 -0.00 0.00 -1.74 0.00 0.00 68.15 69.69 3k1f h THR 59 CO 1.02 0.37 0.28 0.03 0.37 0.00 0.00 175.52 177.59 3k1f h ARG 60 N -0.37 0.00 -0.04 6.66 2.47 -1.97 -0.84 114.38 120.30 3k1f h ARG 60 Ca 0.00 0.00 -0.01 0.00 -1.26 0.00 0.00 59.98 58.72 3k1f h ARG 60 Cb 0.64 0.00 -0.00 0.00 -1.65 0.00 0.00 29.97 28.96 3k1f h ARG 60 CO 0.02 0.00 -0.00 0.66 0.56 0.00 0.00 179.97 181.20 3k1f h SER 61 N 0.00 0.06 0.12 7.04 4.64 -2.01 -1.31 113.55 122.10 3k1f h SER 61 Ca 0.02 -0.34 -0.16 0.00 -0.47 0.00 0.00 61.79 60.85 3k1f h SER 61 Cb 0.59 -0.02 -0.01 0.00 -0.31 0.00 0.00 62.40 62.65 3k1f h SER 61 CO -0.00 0.39 -0.56 -0.08 -0.87 0.00 0.00 176.83 175.71 3k1f h GLU 62 N -0.26 0.46 -0.57 4.77 4.57 -1.51 -2.29 114.58 119.75 3k1f h GLU 62 Ca 0.01 -0.30 0.00 0.00 -1.18 0.00 0.00 59.36 57.90 3k1f h GLU 62 Cb 0.36 0.04 -0.03 0.00 -0.16 0.00 0.00 28.75 28.96 3k1f h GLU 62 CO 0.00 0.90 0.37 2.35 -1.18 0.00 0.00 179.01 181.45 3k1f h TRP 63 N 0.35 0.72 0.06 0.92 2.91 -1.11 -0.46 115.95 119.34 3k1f h TRP 63 Ca 0.00 0.01 -0.00 0.00 1.13 0.00 0.00 58.89 60.04 3k1f h TRP 63 Cb 1.09 -0.24 0.00 0.00 -0.51 0.00 0.00 29.16 29.50 3k1f h TRP 63 CO 0.04 0.46 -0.03 0.00 -1.03 0.00 0.00 178.44 177.88 3k1f h ARG 64 N 0.77 -0.08 0.00 2.65 3.08 -1.14 -1.33 114.38 118.34 3k1f h ARG 64 Ca 0.21 0.01 0.00 0.00 0.07 0.00 0.00 59.98 60.26 3k1f h ARG 64 Cb -0.08 0.02 0.00 0.00 0.08 0.00 0.00 29.97 29.99 3k1f h ARG 64 CO -0.04 0.51 0.00 -2.37 -1.07 0.00 0.00 179.97 176.99 3k1f n THR 65 N -4.82 0.98 -0.13 2.04 5.66 -0.87 -1.74 114.28 115.40 3k1f n THR 65 Ca -0.08 0.46 -0.21 0.00 -3.05 0.00 0.00 64.05 61.17 3k1f n THR 65 Cb 0.31 -1.42 -0.12 0.00 -1.55 0.00 0.00 70.33 67.55 3k1f n THR 65 CO 0.00 0.00 0.00 2.22 -3.05 0.00 0.00 175.07 174.24 3k1f n PHE 66 N -2.18 0.04 0.23 1.09 1.16 -0.20 -4.42 117.46 113.18 3k1f n PHE 66 Ca 0.01 0.01 0.07 0.00 -1.87 0.00 0.00 57.45 55.67 3k1f n PHE 66 Cb 0.13 -1.00 0.54 0.00 -1.61 0.00 0.00 39.48 37.54 3k1f n PHE 66 CO 0.00 0.00 0.00 0.77 -1.87 0.00 0.00 176.76 175.66 3k1f h SER 67 N -0.26 0.00 -2.72 5.98 0.02 -1.16 -3.51 113.55 111.90 3k1f h SER 67 Ca -0.61 0.00 -0.63 0.00 -0.84 0.00 0.00 61.79 59.71 3k1f h SER 67 Cb 1.83 0.00 -0.41 0.00 0.14 0.00 0.00 62.40 63.96 3k1f h SER 67 CO -0.17 0.20 -0.46 -3.20 -1.14 0.00 0.00 176.83 172.06 3k1f n ASN 68 N -4.07 3.66 0.00 3.07 5.15 -0.71 -5.09 115.26 117.27 3k1f n ASN 68 Ca -0.02 -3.32 0.00 0.00 -0.60 0.00 0.00 54.58 50.64 3k1f n ASN 68 Cb 0.28 -0.78 0.00 0.00 -0.53 0.00 0.00 39.78 38.74 3k1f n ASN 68 CO 0.00 0.00 0.00 0.00 1.40 0.00 0.00 177.26 178.66