#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1nrb s LYS 2 N 0.00 0.49 0.13 1.97 0.00 0.71 -4.67 119.74 118.37 1nrb s LYS 2 Ca 0.00 -0.07 0.01 0.00 0.00 0.00 0.00 55.97 55.91 1nrb s LYS 2 Cb 0.00 0.23 -0.04 0.00 0.00 0.00 0.00 37.83 38.02 1nrb s LYS 2 CO 0.00 -0.19 0.29 -0.51 0.00 0.00 0.00 175.35 174.94 1nrb s ASP 3 N -1.80 6.36 0.00 0.03 1.01 -1.26 -0.81 116.67 120.20 1nrb s ASP 3 Ca 0.05 0.27 0.00 0.00 0.71 0.00 0.00 52.55 53.58 1nrb s ASP 3 Cb -0.01 -1.95 0.00 0.00 1.01 0.00 0.00 42.92 41.97 1nrb s ASP 3 CO -0.04 0.07 0.00 0.61 0.21 0.00 0.00 175.17 176.01 1nrb n GLY 4 N -0.29 -0.88 3.19 0.21 0.00 -0.97 -4.97 105.19 101.47 1nrb n GLY 4 Ca -0.06 -0.91 -0.40 0.00 0.00 0.00 0.00 46.02 44.65 1nrb n GLY 4 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1nrb s TYR 5 N -3.00 3.50 0.01 1.61 2.02 -1.26 -2.61 117.35 117.62 1nrb s TYR 5 Ca 0.00 -2.21 -0.31 0.00 -0.37 0.00 0.00 57.07 54.18 1nrb s TYR 5 Cb 0.00 -3.44 -0.09 0.00 -0.40 0.00 0.00 41.96 38.03 1nrb s TYR 5 CO 0.00 -0.94 1.97 -2.30 -1.57 0.00 0.00 175.55 172.71 1nrb n PRO 6 N 4.24 2.77 -4.21 -1.71 -0.01 -1.26 -1.55 135.00 133.27 1nrb n PRO 6 Ca 0.02 1.01 -0.30 0.00 -0.01 0.00 0.00 63.50 64.22 1nrb n PRO 6 Cb 0.41 -2.97 -0.09 0.00 -0.01 0.00 0.00 33.50 30.84 1nrb n PRO 6 CO 0.00 0.00 0.00 0.14 -0.01 0.00 0.00 175.50 175.63 1nrb s VAL 7 N 4.51 3.60 0.00 -1.45 -7.23 -1.04 -2.60 120.40 116.19 1nrb s VAL 7 Ca 0.90 -1.14 0.00 0.00 -1.81 0.00 0.00 61.98 59.93 1nrb s VAL 7 Cb -0.47 -2.69 0.00 0.00 0.56 0.00 0.00 36.38 33.78 1nrb s VAL 7 CO 0.43 0.13 0.00 -0.90 -0.31 0.00 0.00 175.10 174.46 1nrb n ASP 8 N 0.72 -0.05 0.07 4.85 5.68 -1.06 -4.70 116.55 122.06 1nrb n ASP 8 Ca -0.13 -0.39 0.09 0.00 -0.50 0.00 0.00 54.79 53.86 1nrb n ASP 8 Cb 0.52 0.00 0.39 0.00 -1.14 0.00 0.00 41.12 40.89 1nrb n ASP 8 CO 0.00 0.00 0.00 -1.54 -1.33 0.00 0.00 177.20 174.33 1nrb n SER 9 N -1.25 0.35 -0.40 -1.12 3.41 -1.26 -1.67 113.62 111.68 1nrb n SER 9 Ca 0.00 0.60 0.13 0.00 -0.26 0.00 0.00 58.87 59.34 1nrb n SER 9 Cb 0.00 -0.67 0.36 0.00 -0.26 0.00 0.00 64.21 63.64 1nrb n SER 9 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1nrb n GLY 10 N -0.23 -0.23 2.11 5.00 0.00 -1.26 -4.91 105.19 105.67 1nrb n GLY 10 Ca 0.02 -0.47 -0.06 0.00 0.00 0.00 0.00 46.02 45.52 1nrb n GLY 10 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 1nrb n ASN 11 N -0.18 -2.52 -4.21 1.61 4.13 -0.67 -4.53 115.26 108.90 1nrb n ASN 11 Ca 0.14 -0.03 -0.36 0.00 1.68 0.00 0.00 54.58 56.02 1nrb n ASN 11 Cb 0.38 -1.76 -0.13 0.00 -1.54 0.00 0.00 39.78 36.73 1nrb n ASN 11 CO 0.00 0.00 0.00 0.00 0.28 0.00 0.00 177.26 177.54 1nrb s LYS 13 N 1.30 4.22 0.81 0.00 2.47 -1.26 -2.55 119.74 124.74 1nrb s LYS 13 Ca -0.04 2.40 -0.14 0.00 -1.56 0.00 0.00 55.97 56.64 1nrb s LYS 13 Cb -0.20 -3.03 0.06 0.00 -1.46 0.00 0.00 37.83 33.21 1nrb s LYS 13 CO 0.00 -0.40 1.05 0.66 0.16 0.00 0.00 175.35 176.82 1nrb n TYR 14 N 1.01 0.80 -2.33 4.03 4.01 -1.07 -4.86 117.16 118.73 1nrb n TYR 14 Ca 0.02 0.39 -0.26 0.00 -0.16 0.00 0.00 57.90 57.89 1nrb n TYR 14 Cb 0.40 -2.06 0.15 0.00 -0.31 0.00 0.00 39.34 37.52 1nrb n TYR 14 CO 0.00 0.00 0.00 -1.21 -0.46 0.00 0.00 176.86 175.19 1nrb s GLU 15 N -3.88 1.18 -0.28 -0.72 8.01 -1.26 -1.94 118.70 119.81 1nrb s GLU 15 Ca 0.71 -0.88 -0.16 0.00 0.01 0.00 0.00 54.97 54.65 1nrb s GLU 15 Cb -0.29 -2.13 0.08 0.00 -4.31 0.00 0.00 34.13 27.47 1nrb s GLU 15 CO 0.53 -1.89 0.69 0.00 0.01 0.00 0.00 175.26 174.59 1nrb n LEU 17 N 4.28 0.55 -3.72 0.00 4.77 -1.26 -4.78 117.00 116.84 1nrb n LEU 17 Ca -0.20 -0.55 -0.13 0.00 -0.03 0.00 0.00 56.01 55.10 1nrb n LEU 17 Cb 0.59 0.00 -0.10 0.00 -2.33 0.00 0.00 43.42 41.58 1nrb n LEU 17 CO -0.02 0.14 0.12 -0.54 -1.33 0.00 0.00 177.39 175.76 1nrb s LYS 18 N -0.01 0.51 0.54 3.23 1.02 -1.26 -5.03 119.74 118.75 1nrb s LYS 18 Ca 0.00 0.63 0.25 0.00 0.02 0.00 0.00 55.97 56.87 1nrb s LYS 18 Cb 0.00 0.24 1.52 0.00 -0.52 0.00 0.00 37.83 39.07 1nrb s LYS 18 CO 0.00 -0.07 2.15 0.22 -0.92 0.00 0.00 175.35 176.73 1nrb h ASP 19 N 5.55 0.00 0.93 2.83 1.82 -1.94 -0.99 116.42 124.63 1nrb h ASP 19 Ca -0.28 0.00 -0.12 0.00 -0.39 0.00 0.00 57.03 56.24 1nrb h ASP 19 Cb 1.18 0.00 -0.02 0.00 0.68 0.00 0.00 39.33 41.17 1nrb h ASP 19 CO 0.23 0.07 -0.57 -2.24 -1.61 0.00 0.00 179.24 175.11 1nrb h ASP 20 N 0.00 0.00 0.43 2.28 2.03 -1.96 -2.18 116.42 117.03 1nrb h ASP 20 Ca -0.00 0.00 -0.11 0.00 -0.73 0.00 0.00 57.03 56.19 1nrb h ASP 20 Cb 0.16 0.00 -0.01 0.00 -0.83 0.00 0.00 39.33 38.64 1nrb h ASP 20 CO 0.01 0.57 -0.50 0.22 -1.03 0.00 0.00 179.24 178.51 1nrb h TYR 21 N 0.00 0.10 0.02 4.15 3.20 -1.55 -1.36 116.97 121.53 1nrb h TYR 21 Ca -0.01 -0.03 -0.00 0.00 3.14 0.00 0.00 58.73 61.83 1nrb h TYR 21 Cb 1.20 -0.02 0.00 0.00 1.54 0.00 0.00 36.73 39.45 1nrb h TYR 21 CO 0.00 0.57 -0.01 0.00 -1.64 0.00 0.00 178.16 177.08 1nrb h ASN 23 N -0.95 0.21 0.00 0.00 -1.24 0.42 0.32 115.58 114.33 1nrb h ASN 23 Ca -0.00 0.08 0.00 0.00 0.71 0.00 0.00 56.30 57.09 1nrb h ASN 23 Cb 0.69 0.06 0.00 0.00 0.73 0.00 0.00 38.32 39.80 1nrb h ASN 23 CO 0.00 0.13 0.00 -0.67 -1.29 0.00 0.00 177.43 175.60 1nrb n ASP 24 N -5.00 0.00 -0.32 1.15 -0.08 -0.52 -0.69 116.55 111.08 1nrb n ASP 24 Ca 0.08 0.77 0.16 0.00 -1.51 0.00 0.00 54.79 54.29 1nrb n ASP 24 Cb 0.27 -0.29 0.36 0.00 2.34 0.00 0.00 41.12 43.80 1nrb n ASP 24 CO 0.00 0.00 0.00 0.25 0.12 0.00 0.00 177.20 177.57 1nrb h LEU 25 N 0.00 0.48 -0.70 -2.67 6.46 -1.42 0.45 115.31 117.90 1nrb h LEU 25 Ca 0.00 0.15 0.07 0.00 -0.12 0.00 0.00 57.88 57.98 1nrb h LEU 25 Cb 0.00 0.10 -0.06 0.00 -0.73 0.00 0.00 40.66 39.97 1nrb h LEU 25 CO 0.00 0.01 0.39 0.00 -0.62 0.00 0.00 178.44 178.22 1nrb h LEU 27 N 0.69 0.74 -1.88 0.00 8.10 0.22 -0.95 115.31 122.23 1nrb h LEU 27 Ca 0.32 -0.24 0.01 0.00 0.11 0.00 0.00 57.88 58.08 1nrb h LEU 27 Cb 0.25 -0.20 -0.01 0.00 -0.44 0.00 0.00 40.66 40.26 1nrb h LEU 27 CO -0.21 0.92 0.11 -0.33 -4.11 0.00 0.00 178.44 174.81 1nrb h GLU 28 N 0.66 0.16 -0.02 0.17 5.08 -0.26 -0.60 114.58 119.78 1nrb h GLU 28 Ca 0.10 -0.01 -0.19 0.00 -1.00 0.00 0.00 59.36 58.26 1nrb h GLU 28 Cb 0.66 -0.04 -0.01 0.00 0.50 0.00 0.00 28.75 29.87 1nrb h GLU 28 CO 0.05 0.11 -0.84 -0.09 -1.00 0.00 0.00 179.01 177.24 1nrb h ARG 29 N 0.17 0.27 0.00 2.33 9.65 -1.02 -3.47 114.38 122.31 1nrb h ARG 29 Ca 0.06 -0.27 0.00 0.00 -1.10 0.00 0.00 59.98 58.68 1nrb h ARG 29 Cb 0.05 0.07 0.00 0.00 -1.39 0.00 0.00 29.97 28.70 1nrb h ARG 29 CO -0.01 0.96 0.00 0.36 2.80 0.00 0.00 179.97 184.08 1nrb n LYS 30 N -3.72 0.00 -2.32 0.20 -0.00 -0.23 -4.90 118.16 107.19 1nrb n LYS 30 Ca -0.04 0.00 -0.36 0.00 -0.00 0.00 0.00 58.31 57.91 1nrb n LYS 30 Cb 0.78 0.00 -0.01 0.00 -0.00 0.00 0.00 35.03 35.79 1nrb n LYS 30 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.40 177.40 1nrb s ALA 31 N -1.17 2.90 -0.05 0.58 0.00 -0.41 -4.65 121.76 118.97 1nrb s ALA 31 Ca 0.00 0.85 -0.26 0.00 0.00 0.00 0.00 51.96 52.55 1nrb s ALA 31 Cb 0.00 -3.35 -0.21 0.00 0.00 0.00 0.00 23.12 19.55 1nrb s ALA 31 CO 0.00 -0.61 1.14 0.22 0.00 0.00 0.00 175.76 176.52 1nrb h ASP 32 N 1.83 0.05 -5.44 0.00 1.82 -1.12 -3.35 116.42 110.21 1nrb h ASP 32 Ca -0.49 -0.62 -0.18 0.00 -0.39 0.00 0.00 57.03 55.34 1nrb h ASP 32 Cb 1.25 -0.01 -0.15 0.00 0.68 0.00 0.00 39.33 41.09 1nrb h ASP 32 CO 0.59 0.66 -0.61 -0.54 -1.61 0.00 0.00 179.24 177.74 1nrb s LYS 33 N -3.72 1.00 -0.29 0.28 1.02 -1.11 -4.88 119.74 112.04 1nrb s LYS 33 Ca -0.16 -1.44 -0.17 0.00 0.02 0.00 0.00 55.97 54.21 1nrb s LYS 33 Cb 0.01 0.26 0.16 0.00 -0.52 0.00 0.00 37.83 37.73 1nrb s LYS 33 CO 0.69 -0.30 1.05 0.20 -0.92 0.00 0.00 175.35 176.07 1nrb s GLY 34 N -3.06 0.11 0.46 -3.33 0.00 -1.26 0.77 107.32 101.01 1nrb s GLY 34 Ca 0.26 3.23 0.02 0.00 0.00 0.00 0.00 44.72 48.23 1nrb s GLY 34 CO 0.03 2.51 0.19 1.58 0.00 0.00 0.00 173.10 177.41 1nrb n TYR 35 N 3.33 0.11 -3.83 1.90 0.18 0.64 0.21 117.16 119.70 1nrb n TYR 35 Ca -0.17 -2.10 -0.36 0.00 1.88 0.00 0.00 57.90 57.15 1nrb n TYR 35 Cb 0.57 -0.34 -0.12 0.00 -0.38 0.00 0.00 39.34 39.07 1nrb n TYR 35 CO 0.00 0.00 0.00 0.00 -2.08 0.00 0.00 176.86 174.78 1nrb s TYR 37 N 1.34 3.24 0.00 0.00 5.04 -0.38 -4.91 117.35 121.69 1nrb s TYR 37 Ca 0.05 -1.52 0.00 0.00 -2.44 0.00 0.00 57.07 53.16 1nrb s TYR 37 Cb -0.15 -4.20 0.00 0.00 0.35 0.00 0.00 41.96 37.96 1nrb s TYR 37 CO 0.04 -1.40 0.00 0.91 -1.34 0.00 0.00 175.55 173.76 1nrb n TRP 38 N 6.07 -0.31 -1.47 4.97 7.02 -1.26 -2.55 117.44 129.90 1nrb n TRP 38 Ca 0.23 0.00 -0.04 0.00 -1.02 0.00 0.00 57.50 56.67 1nrb n TRP 38 Cb 0.49 0.00 -0.01 0.00 -2.42 0.00 0.00 31.31 29.37 1nrb n TRP 38 CO 0.00 0.00 0.00 0.41 -2.02 0.00 0.00 177.69 176.08 1nrb n GLY 39 N 0.00 0.49 2.50 6.99 0.00 -1.26 -2.54 105.19 111.38 1nrb n GLY 39 Ca 0.00 -0.84 -0.18 0.00 0.00 0.00 0.00 46.02 45.00 1nrb n GLY 39 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 173.32 174.49 1nrb n LYS 40 N -2.31 -1.27 0.00 1.61 3.00 -1.26 -4.93 118.16 113.01 1nrb n LYS 40 Ca -0.04 1.11 0.00 0.00 -0.00 0.00 0.00 58.31 59.38 1nrb n LYS 40 Cb 0.28 -5.39 0.00 0.00 0.00 0.00 0.00 35.03 29.92 1nrb n LYS 40 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.40 177.68 1nrb n VAL 41 N -2.63 0.00 -3.69 3.15 0.31 -1.05 -5.07 118.33 109.35 1nrb n VAL 41 Ca -0.18 0.00 -0.00 0.00 -0.01 0.00 0.00 64.34 64.15 1nrb n VAL 41 Cb 0.60 -0.06 0.00 0.00 -0.91 0.00 0.00 33.84 33.47 1nrb n VAL 41 CO 0.00 0.00 0.00 -1.20 -1.32 0.00 0.00 176.83 174.31 1nrb n SER 42 N 0.00 -0.36 -3.48 4.52 7.64 -1.06 -4.74 113.62 116.14 1nrb n SER 42 Ca 0.00 -1.15 -0.23 0.00 1.01 0.00 0.00 58.87 58.51 1nrb n SER 42 Cb 0.00 0.58 0.16 0.00 -1.01 0.00 0.00 64.21 63.93 1nrb n SER 42 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1nrb s TYR 44 N -3.23 -1.02 0.46 0.00 5.04 0.26 -4.60 117.35 114.27 1nrb s TYR 44 Ca 0.58 1.95 0.07 0.00 -2.44 0.00 0.00 57.07 57.22 1nrb s TYR 44 Cb -0.02 0.61 -0.01 0.00 0.35 0.00 0.00 41.96 42.89 1nrb s TYR 44 CO 0.41 -0.50 0.30 0.00 -1.34 0.00 0.00 175.55 174.41 1nrb s TYR 46 N -2.63 -0.04 0.00 0.00 1.51 0.23 -2.29 117.35 114.14 1nrb s TYR 46 Ca 0.40 -0.23 0.00 0.00 -1.01 0.00 0.00 57.07 56.23 1nrb s TYR 46 Cb -0.00 -0.59 0.00 0.00 -0.11 0.00 0.00 41.96 41.26 1nrb s TYR 46 CO 0.23 -0.67 0.00 0.41 -1.11 0.00 0.00 175.55 174.41 1nrb n GLY 47 N 5.29 0.42 3.46 0.71 0.00 -0.91 -0.60 105.19 113.56 1nrb n GLY 47 Ca -0.06 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.64 1nrb n GLY 47 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1nrb n LEU 48 N 0.00 0.37 -4.72 0.99 4.77 0.01 -4.22 117.00 114.20 1nrb n LEU 48 Ca 0.00 0.35 -0.36 0.00 -0.03 0.00 0.00 56.01 55.97 1nrb n LEU 48 Cb 0.00 -1.25 0.08 0.00 -2.33 0.00 0.00 43.42 39.92 1nrb n LEU 48 CO 0.00 -3.39 0.87 -2.84 -1.33 0.00 0.00 177.39 170.69 1nrb s PRO 49 N -3.78 2.32 0.15 3.23 0.02 -1.26 -0.21 135.00 135.47 1nrb s PRO 49 Ca 0.59 1.97 -0.17 0.00 0.02 0.00 0.00 61.00 63.41 1nrb s PRO 49 Cb -0.22 -1.83 0.01 0.00 0.02 0.00 0.00 34.50 32.49 1nrb s PRO 49 CO 0.66 -1.75 1.80 -0.44 -0.33 0.00 0.00 177.00 176.94 1nrb h ASP 50 N 0.17 0.36 -0.00 2.53 3.32 -1.90 -0.43 116.42 120.47 1nrb h ASP 50 Ca -0.50 -0.00 0.00 0.00 0.02 0.00 0.00 57.03 56.55 1nrb h ASP 50 Cb 1.32 -0.08 0.00 0.00 0.22 0.00 0.00 39.33 40.80 1nrb h ASP 50 CO 0.51 0.26 0.00 -0.46 -1.72 0.00 0.00 179.24 177.83 1nrb n ASN 51 N -4.87 0.00 -4.69 6.45 0.23 -1.26 -4.89 115.26 106.22 1nrb n ASN 51 Ca 0.00 -1.09 -0.60 0.00 -0.53 0.00 0.00 54.58 52.36 1nrb n ASN 51 Cb 0.05 -0.00 -0.08 0.00 -2.08 0.00 0.00 39.78 37.67 1nrb n ASN 51 CO 0.00 0.00 0.00 -0.24 -0.93 0.00 0.00 177.26 176.09 1nrb n SER 52 N -0.95 1.82 -4.55 0.53 2.88 -0.17 -4.78 113.62 108.39 1nrb n SER 52 Ca 0.22 1.12 -0.36 0.00 -1.33 0.00 0.00 58.87 58.52 1nrb n SER 52 Cb 0.10 -1.06 -0.03 0.00 -0.75 0.00 0.00 64.21 62.47 1nrb n SER 52 CO 0.00 0.00 0.00 -2.16 -1.23 0.00 0.00 175.04 171.65 1nrb s PRO 53 N 2.81 2.53 0.48 -1.46 0.04 -1.26 -4.95 135.00 133.19 1nrb s PRO 53 Ca 0.98 0.54 0.02 0.00 0.04 0.00 0.00 61.00 62.59 1nrb s PRO 53 Cb -1.19 -4.53 -0.03 0.00 0.04 0.00 0.00 34.50 28.80 1nrb s PRO 53 CO 0.68 -2.94 0.02 0.95 0.04 0.00 0.00 177.00 175.75 1nrb s THR 54 N 9.71 1.21 -0.30 1.26 -4.23 -1.26 -2.51 115.64 119.52 1nrb s THR 54 Ca 0.71 -2.00 -0.43 0.00 -1.18 0.00 0.00 61.69 58.79 1nrb s THR 54 Cb -0.12 -2.33 -0.20 0.00 1.34 0.00 0.00 72.50 71.20 1nrb s THR 54 CO 0.17 0.00 1.37 1.17 -0.54 0.00 0.00 174.62 176.79 1nrb n LYS 55 N -1.16 0.00 0.00 3.99 3.00 -0.60 -4.61 118.16 118.78 1nrb n LYS 55 Ca -0.15 0.00 0.00 0.00 -0.00 0.00 0.00 58.31 58.16 1nrb n LYS 55 Cb 0.67 -1.46 0.00 0.00 0.00 0.00 0.00 35.03 34.23 1nrb n LYS 55 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 177.40 179.81 1nrb n THR 56 N 2.98 0.00 -1.47 3.15 -1.04 -1.26 -4.97 114.28 111.67 1nrb n THR 56 Ca 0.26 0.00 -0.35 0.00 -2.04 0.00 0.00 64.05 61.92 1nrb n THR 56 Cb -0.01 0.00 -0.04 0.00 -1.82 0.00 0.00 70.33 68.46 1nrb n THR 56 CO 0.00 0.00 0.00 -1.54 -0.64 0.00 0.00 175.07 172.89 1nrb n SER 57 N -0.39 7.99 0.00 8.00 3.41 -1.26 -4.86 113.62 126.51 1nrb n SER 57 Ca 0.00 -2.75 0.00 0.00 -0.26 0.00 0.00 58.87 55.86 1nrb n SER 57 Cb 0.00 -1.47 0.00 0.00 -0.26 0.00 0.00 64.21 62.48 1nrb n SER 57 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1nrb n GLY 58 N 2.77 4.50 3.26 5.00 0.00 -1.26 -5.08 105.19 114.37 1nrb n GLY 58 Ca 0.68 -1.41 -0.30 0.00 0.00 0.00 0.00 46.02 44.99 1nrb n GLY 58 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1nrb s LYS 59 N -3.31 2.24 -0.70 1.61 3.01 -1.26 -4.93 119.74 116.39 1nrb s LYS 59 Ca 0.00 -0.87 -0.36 0.00 -1.01 0.00 0.00 55.97 53.73 1nrb s LYS 59 Cb 0.00 -2.00 -0.19 0.00 -1.01 0.00 0.00 37.83 34.63 1nrb s LYS 59 CO 0.00 0.43 2.41 0.00 0.51 0.00 0.00 175.35 178.71 1nrb s ASN 61 N 7.88 1.48 0.00 0.00 3.84 -1.26 -5.02 114.94 121.85 1nrb s ASN 61 Ca 1.25 -1.71 0.00 0.00 0.21 0.00 0.00 52.86 52.61 1nrb s ASN 61 Cb -1.24 0.39 0.00 0.00 -0.55 0.00 0.00 41.25 39.85 1nrb s ASN 61 CO 0.54 -0.26 0.00 -0.81 -2.79 0.00 0.00 177.10 173.78 1nrb n PRO 62 N 4.18 1.01 -0.36 0.43 -0.05 -1.26 -5.18 135.00 133.77 1nrb n PRO 62 Ca 0.12 0.00 0.00 0.00 -0.05 0.00 0.00 63.50 63.57 1nrb n PRO 62 Cb 0.44 0.00 0.00 0.00 -0.05 0.00 0.00 33.50 33.89 1nrb n PRO 62 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 175.50 175.45