#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 0.47 0.22 -1.58 0.00 0.37 -4.75 119.74 114.47 1nrb s LYS 2 Ca 0.00 0.09 -0.11 0.00 0.00 0.00 0.00 55.97 55.95 1nrb s LYS 2 Cb 0.00 0.22 -0.07 0.00 0.00 0.00 0.00 37.83 37.98 1nrb s LYS 2 CO 0.00 -0.15 0.57 -0.51 0.00 0.00 0.00 175.35 175.26 1nrb s ASP 3 N -1.18 6.69 0.00 0.03 1.01 -1.26 -2.05 116.67 119.90 1nrb s ASP 3 Ca 0.01 0.99 0.00 0.00 0.71 0.00 0.00 52.55 54.27 1nrb s ASP 3 Cb -0.01 -2.26 0.00 0.00 1.01 0.00 0.00 42.92 41.67 1nrb s ASP 3 CO -0.01 -0.05 0.00 0.61 0.21 0.00 0.00 175.17 175.93 1nrb n GLY 4 N 0.05 -1.32 3.32 0.21 0.00 -0.98 -5.00 105.19 101.47 1nrb n GLY 4 Ca -0.00 -0.95 -0.43 0.00 0.00 0.00 0.00 46.02 44.63 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 -2.92 3.29 0.07 1.61 1.51 -1.26 -2.32 117.35 117.33 1nrb s TYR 5 Ca 0.00 -1.27 -0.31 0.00 -1.01 0.00 0.00 57.07 54.48 1nrb s TYR 5 Cb 0.00 -3.25 -0.09 0.00 -0.11 0.00 0.00 41.96 38.51 1nrb s TYR 5 CO 0.00 -0.87 1.77 -1.25 -1.11 0.00 0.00 175.55 174.09 1nrb s PRO 6 N 1.54 4.17 -0.08 -1.71 0.04 -1.26 -2.56 135.00 135.14 1nrb s PRO 6 Ca 0.04 2.45 -0.03 0.00 0.04 0.00 0.00 61.00 63.49 1nrb s PRO 6 Cb -0.25 -3.75 -0.04 0.00 0.04 0.00 0.00 34.50 30.51 1nrb s PRO 6 CO 0.04 -0.82 0.08 0.14 0.04 0.00 0.00 177.00 176.47 1nrb s VAL 7 N 3.17 4.88 0.00 -0.36 -7.23 -1.04 -2.26 120.40 117.57 1nrb s VAL 7 Ca 0.79 -0.12 0.00 0.00 -1.81 0.00 0.00 61.98 60.84 1nrb s VAL 7 Cb -0.42 -3.13 0.00 0.00 0.56 0.00 0.00 36.38 33.39 1nrb s VAL 7 CO 0.35 0.54 0.00 -0.90 -0.31 0.00 0.00 175.10 174.78 1nrb n ASP 8 N 1.81 -0.07 0.00 4.85 5.75 -0.52 -4.66 116.55 123.71 1nrb n ASP 8 Ca -0.18 -0.01 0.07 0.00 -0.01 0.00 0.00 54.79 54.66 1nrb n ASP 8 Cb 0.54 0.00 0.40 0.00 -1.03 0.00 0.00 41.12 41.03 1nrb n ASP 8 CO 0.00 0.00 0.00 -1.54 -0.11 0.00 0.00 177.20 175.55 1nrb n SER 9 N -0.14 0.00 -0.56 -1.12 3.41 -1.26 -2.50 113.62 111.45 1nrb n SER 9 Ca 0.00 -1.23 0.10 0.00 -0.26 0.00 0.00 58.87 57.48 1nrb n SER 9 Cb 0.00 0.00 0.03 0.00 -0.26 0.00 0.00 64.21 63.98 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 0.49 0.21 2.09 5.00 0.00 -1.26 -4.95 105.19 106.78 1nrb n GLY 10 Ca 0.10 -0.57 -0.03 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 0.34 -2.99 -4.33 1.61 4.13 -1.04 -3.83 115.26 109.15 1nrb n ASN 11 Ca 0.09 0.06 -0.32 0.00 1.68 0.00 0.00 54.58 56.10 1nrb n ASN 11 Cb 0.44 -1.22 -0.16 0.00 -1.54 0.00 0.00 39.78 37.31 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 -0.32 3.52 0.35 0.00 3.01 -1.26 -1.44 119.74 123.61 1nrb s LYS 13 Ca 0.01 2.25 -0.27 0.00 -1.01 0.00 0.00 55.97 56.95 1nrb s LYS 13 Cb -0.13 -2.49 -0.09 0.00 -1.01 0.00 0.00 37.83 34.11 1nrb s LYS 13 CO 0.02 -0.89 1.20 0.71 0.51 0.00 0.00 175.35 176.90 1nrb s TYR 14 N -1.28 3.17 0.58 3.18 2.02 -0.96 -4.85 117.35 119.21 1nrb s TYR 14 Ca 0.65 1.54 -0.01 0.00 -0.37 0.00 0.00 57.07 58.88 1nrb s TYR 14 Cb -0.40 -3.46 0.04 0.00 -0.40 0.00 0.00 41.96 37.74 1nrb s TYR 14 CO 0.50 -1.32 0.83 -2.00 -1.57 0.00 0.00 175.55 171.98 1nrb s GLU 15 N -1.96 2.49 0.25 -0.62 2.12 -1.26 -1.31 118.70 118.41 1nrb s GLU 15 Ca 0.52 -0.63 -0.03 0.00 0.36 0.00 0.00 54.97 55.18 1nrb s GLU 15 Cb -0.34 -2.41 -0.02 0.00 0.26 0.00 0.00 34.13 31.62 1nrb s GLU 15 CO 0.43 -0.82 0.29 0.00 -0.54 0.00 0.00 175.26 174.63 1nrb n LEU 17 N -0.38 2.62 0.00 0.00 7.99 -1.26 -5.02 117.00 120.96 1nrb n LEU 17 Ca 0.02 -0.02 -0.10 0.00 -0.01 0.00 0.00 56.01 55.90 1nrb n LEU 17 Cb 0.64 -0.30 -0.04 0.00 -0.11 0.00 0.00 43.42 43.61 1nrb n LEU 17 CO 0.30 0.58 -0.05 0.29 -1.51 0.00 0.00 177.39 176.99 1nrb n LYS 18 N -2.86 0.25 0.14 3.23 4.76 -1.26 -5.04 118.16 117.38 1nrb n LYS 18 Ca -0.16 -1.63 0.13 0.00 -2.87 0.00 0.00 58.31 53.78 1nrb n LYS 18 Cb 0.66 1.29 0.37 0.00 -1.84 0.00 0.00 35.03 35.51 1nrb n LYS 18 CO 0.00 0.00 0.00 0.22 -1.37 0.00 0.00 177.40 176.25 1nrb h ASP 19 N 0.98 0.00 0.33 4.39 1.82 -1.94 -3.29 116.42 118.70 1nrb h ASP 19 Ca -0.12 0.00 -0.02 0.00 -0.39 0.00 0.00 57.03 56.51 1nrb h ASP 19 Cb 0.58 0.00 0.00 0.00 0.68 0.00 0.00 39.33 40.60 1nrb h ASP 19 CO 0.17 0.00 -0.16 -2.24 -1.61 0.00 0.00 179.24 175.41 1nrb h ASP 20 N 0.00 -0.37 -0.77 2.28 2.03 -1.96 -2.67 116.42 114.96 1nrb h ASP 20 Ca 0.00 0.01 0.15 0.00 -0.73 0.00 0.00 57.03 56.47 1nrb h ASP 20 Cb 0.76 0.10 -0.15 0.00 -0.83 0.00 0.00 39.33 39.21 1nrb h ASP 20 CO 0.00 0.06 -0.20 0.22 -1.03 0.00 0.00 179.24 178.29 1nrb h TYR 21 N -1.09 -0.42 -0.71 4.15 3.20 -1.96 0.67 116.97 120.81 1nrb h TYR 21 Ca -0.04 0.07 0.12 0.00 3.14 0.00 0.00 58.73 62.02 1nrb h TYR 21 Cb 0.34 0.31 -0.09 0.00 1.54 0.00 0.00 36.73 38.83 1nrb h TYR 21 CO 0.00 -0.33 0.28 0.00 -1.64 0.00 0.00 178.16 176.47 1nrb h ASN 23 N 0.45 -0.45 0.00 0.00 -0.73 0.83 0.76 115.58 116.43 1nrb h ASN 23 Ca 0.38 0.03 0.00 0.00 1.87 0.00 0.00 56.30 58.58 1nrb h ASN 23 Cb 0.53 0.14 0.00 0.00 0.27 0.00 0.00 38.32 39.26 1nrb h ASN 23 CO -0.36 -0.28 0.00 -0.67 -0.37 0.00 0.00 177.43 175.74 1nrb n ASP 24 N -5.30 0.00 -0.39 1.15 -0.08 -0.32 -0.61 116.55 111.00 1nrb n ASP 24 Ca -0.09 0.92 0.31 0.00 -1.51 0.00 0.00 54.79 54.42 1nrb n ASP 24 Cb 0.22 -0.42 0.59 0.00 2.34 0.00 0.00 41.12 43.84 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 0.33 -0.62 -2.67 6.46 -1.07 0.55 115.31 118.30 1nrb h LEU 25 Ca 0.00 0.13 -0.05 0.00 -0.12 0.00 0.00 57.88 57.84 1nrb h LEU 25 Cb 0.00 0.09 -0.03 0.00 -0.73 0.00 0.00 40.66 40.00 1nrb h LEU 25 CO 0.00 -0.10 0.20 0.00 -0.62 0.00 0.00 178.44 177.92 1nrb h LEU 27 N 0.88 1.04 -0.79 0.00 3.38 0.25 -1.33 115.31 118.75 1nrb h LEU 27 Ca 0.20 -0.02 -0.08 0.00 0.09 0.00 0.00 57.88 58.06 1nrb h LEU 27 Cb 0.28 -0.26 -0.02 0.00 0.09 0.00 0.00 40.66 40.75 1nrb h LEU 27 CO -0.01 0.74 0.00 -0.33 0.09 0.00 0.00 178.44 178.94 1nrb h GLU 28 N 1.22 0.92 0.00 1.13 3.07 -1.16 -1.09 114.58 118.67 1nrb h GLU 28 Ca 0.34 -0.27 0.00 0.00 -0.50 0.00 0.00 59.36 58.94 1nrb h GLU 28 Cb -0.11 -0.10 0.00 0.00 -0.84 0.00 0.00 28.75 27.70 1nrb h GLU 28 CO -0.08 0.91 0.00 0.54 -1.40 0.00 0.00 179.01 178.98 1nrb n ARG 29 N -4.20 0.25 -1.44 2.33 5.12 -0.67 -4.81 116.66 113.24 1nrb n ARG 29 Ca 0.03 0.12 0.00 0.00 -1.93 0.00 0.00 57.85 56.07 1nrb n ARG 29 Cb 0.32 -1.50 0.00 0.00 -1.16 0.00 0.00 32.46 30.12 1nrb n ARG 29 CO 0.00 0.00 0.00 1.17 -1.93 0.00 0.00 177.63 176.87 1nrb n LYS 30 N -1.23 0.00 -4.55 5.56 0.00 -0.41 -4.51 118.16 113.02 1nrb n LYS 30 Ca 0.07 0.00 -0.32 0.00 0.00 0.00 0.00 58.31 58.07 1nrb n LYS 30 Cb 0.10 -1.60 -0.11 0.00 0.00 0.00 0.00 35.03 33.42 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 -2.49 2.87 0.08 3.14 0.00 -0.59 -3.78 121.76 120.99 1nrb s ALA 31 Ca 0.00 -1.07 -0.18 0.00 0.00 0.00 0.00 51.96 50.71 1nrb s ALA 31 Cb 0.00 -1.00 -0.09 0.00 0.00 0.00 0.00 23.12 22.03 1nrb s ALA 31 CO 0.00 0.60 1.47 0.22 0.00 0.00 0.00 175.76 178.04 1nrb h ASP 32 N 4.58 0.50 -4.83 0.00 3.58 -1.02 -3.36 116.42 115.87 1nrb h ASP 32 Ca -0.48 -0.38 -0.12 0.00 0.42 0.00 0.00 57.03 56.47 1nrb h ASP 32 Cb 1.16 -0.14 -0.21 0.00 1.72 0.00 0.00 39.33 41.87 1nrb h ASP 32 CO 0.52 0.77 -0.26 -1.59 -2.88 0.00 0.00 179.24 175.79 1nrb s LYS 33 N -4.71 0.65 -0.21 0.28 -2.85 -1.12 -4.94 119.74 106.83 1nrb s LYS 33 Ca -0.13 -0.08 -0.14 0.00 -1.00 0.00 0.00 55.97 54.61 1nrb s LYS 33 Cb 0.07 0.29 0.06 0.00 -2.06 0.00 0.00 37.83 36.20 1nrb s LYS 33 CO 0.77 -0.17 0.53 0.20 0.10 0.00 0.00 175.35 176.78 1nrb s GLY 34 N -1.11 -0.44 0.06 0.59 0.00 -1.26 0.97 107.32 106.14 1nrb s GLY 34 Ca -0.12 1.78 0.01 0.00 0.00 0.00 0.00 44.72 46.39 1nrb s GLY 34 CO 0.04 1.76 0.05 1.58 0.00 0.00 0.00 173.10 176.53 1nrb n TYR 35 N 3.77 -1.39 -3.96 1.90 0.18 0.80 -2.12 117.16 116.33 1nrb n TYR 35 Ca -0.19 -0.27 -0.34 0.00 1.88 0.00 0.00 57.90 58.97 1nrb n TYR 35 Cb 0.57 -0.05 -0.14 0.00 -0.38 0.00 0.00 39.34 39.33 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 1.36 2.95 0.00 0.00 5.04 -0.49 -4.87 117.35 121.34 1nrb s TYR 37 Ca 0.02 -1.27 0.00 0.00 -2.44 0.00 0.00 57.07 53.38 1nrb s TYR 37 Cb -0.16 -4.42 0.00 0.00 0.35 0.00 0.00 41.96 37.73 1nrb s TYR 37 CO -0.05 -1.63 0.00 1.87 -1.34 0.00 0.00 175.55 174.40 1nrb n TRP 38 N 7.25 0.00 -1.64 4.97 -0.00 -1.26 -2.53 117.44 124.23 1nrb n TRP 38 Ca 0.28 0.00 -0.10 0.00 -0.00 0.00 0.00 57.50 57.68 1nrb n TRP 38 Cb 0.49 0.00 -0.03 0.00 -0.00 0.00 0.00 31.31 31.78 1nrb n TRP 38 CO 0.00 0.00 0.00 0.41 -0.00 0.00 0.00 177.69 178.10 1nrb n GLY 39 N 0.00 0.67 2.43 5.87 0.00 -1.26 -2.24 105.19 110.65 1nrb n GLY 39 Ca 0.00 -0.55 -0.15 0.00 0.00 0.00 0.00 46.02 45.32 1nrb n GLY 39 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1nrb n LYS 40 N -2.41 -2.13 0.00 1.61 4.01 -1.26 -4.97 118.16 113.01 1nrb n LYS 40 Ca -0.10 0.68 0.00 0.00 -0.51 0.00 0.00 58.31 58.38 1nrb n LYS 40 Cb 0.42 -4.99 0.00 0.00 -0.51 0.00 0.00 35.03 29.95 1nrb n LYS 40 CO 0.00 0.00 0.00 0.28 -1.11 0.00 0.00 177.40 176.57 1nrb n VAL 41 N -4.07 0.00 -2.85 -0.18 0.31 -0.95 -5.16 118.33 105.43 1nrb n VAL 41 Ca -0.14 0.00 0.00 0.00 -0.01 0.00 0.00 64.34 64.19 1nrb n VAL 41 Cb 0.61 -0.14 0.00 0.00 -0.91 0.00 0.00 33.84 33.40 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 0.00 -4.57 4.52 7.64 -1.05 -4.85 113.62 115.30 1nrb n SER 42 Ca 0.00 -0.21 -0.26 0.00 1.01 0.00 0.00 58.87 59.41 1nrb n SER 42 Cb 0.00 0.00 0.12 0.00 -1.01 0.00 0.00 64.21 63.32 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 -3.36 -0.85 0.40 0.00 5.04 0.48 -4.64 117.35 114.41 1nrb s TYR 44 Ca 0.67 1.67 0.08 0.00 -2.44 0.00 0.00 57.07 57.05 1nrb s TYR 44 Cb -0.06 0.43 -0.04 0.00 0.35 0.00 0.00 41.96 42.63 1nrb s TYR 44 CO 0.47 -0.46 0.22 0.00 -1.34 0.00 0.00 175.55 174.43 1nrb s TYR 46 N -2.53 0.17 0.00 0.00 1.51 0.27 -2.32 117.35 114.45 1nrb s TYR 46 Ca 0.42 -0.43 0.00 0.00 -1.01 0.00 0.00 57.07 56.05 1nrb s TYR 46 Cb 0.01 -0.72 0.00 0.00 -0.11 0.00 0.00 41.96 41.14 1nrb s TYR 46 CO 0.24 -0.62 0.00 0.41 -1.11 0.00 0.00 175.55 174.47 1nrb n GLY 47 N 5.28 1.48 3.81 0.71 0.00 -1.23 -0.49 105.19 114.75 1nrb n GLY 47 Ca -0.06 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.62 1nrb n GLY 47 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1nrb s LEU 48 N 0.00 3.98 0.70 0.99 1.43 -0.87 -3.98 118.68 120.94 1nrb s LEU 48 Ca 0.00 1.79 -0.16 0.00 -1.03 0.00 0.00 54.13 54.72 1nrb s LEU 48 Cb 0.00 -4.46 0.01 0.00 0.03 0.00 0.00 46.19 41.78 1nrb s LEU 48 CO 0.00 -0.43 1.17 -2.65 0.23 0.00 0.00 176.35 174.67 1nrb n PRO 49 N -0.53 0.72 -0.21 1.29 -0.02 -1.26 -0.48 135.00 134.51 1nrb n PRO 49 Ca 0.07 0.31 -0.06 0.00 -2.02 0.00 0.00 63.50 61.79 1nrb n PRO 49 Cb 0.53 -2.41 0.03 0.00 -0.02 0.00 0.00 33.50 31.63 1nrb n PRO 49 CO 0.00 0.00 0.00 -0.44 1.98 0.00 0.00 175.50 177.04 1nrb h ASP 50 N -0.02 0.71 -0.17 2.55 5.19 -1.94 -1.30 116.42 121.44 1nrb h ASP 50 Ca -0.49 -0.06 0.00 0.00 -0.62 0.00 0.00 57.03 55.87 1nrb h ASP 50 Cb 1.33 -0.18 0.00 0.00 0.18 0.00 0.00 39.33 40.66 1nrb h ASP 50 CO 0.50 0.56 0.00 -0.46 -3.12 0.00 0.00 179.24 176.72 1nrb n ASN 51 N -4.62 2.30 -4.71 6.45 0.23 -1.26 -4.88 115.26 108.77 1nrb n ASN 51 Ca 0.04 -2.25 -0.42 0.00 -0.53 0.00 0.00 54.58 51.42 1nrb n ASN 51 Cb 0.05 -0.52 -0.03 0.00 -2.08 0.00 0.00 39.78 37.20 1nrb n ASN 51 CO 0.00 0.00 0.00 -0.55 -0.93 0.00 0.00 177.26 175.78 1nrb s SER 52 N -0.29 7.08 -0.90 0.53 0.15 -0.49 -4.90 113.70 114.88 1nrb s SER 52 Ca 0.16 1.97 -0.26 0.00 0.70 0.00 0.00 55.95 58.52 1nrb s SER 52 Cb 0.12 -2.57 -0.16 0.00 -1.71 0.00 0.00 66.02 61.69 1nrb s SER 52 CO 0.05 -0.48 2.28 -2.16 1.20 0.00 0.00 173.24 174.13 1nrb s PRO 53 N 1.25 1.52 0.40 5.44 0.04 -1.26 -4.92 135.00 137.46 1nrb s PRO 53 Ca 0.58 0.10 0.08 0.00 0.04 0.00 0.00 61.00 61.80 1nrb s PRO 53 Cb -0.28 -4.88 -0.03 0.00 0.04 0.00 0.00 34.50 29.35 1nrb s PRO 53 CO 0.28 -4.75 0.29 0.95 0.04 0.00 0.00 177.00 173.81 1nrb s THR 54 N 15.26 2.71 -0.33 1.26 -4.23 -1.26 -2.50 115.64 126.55 1nrb s THR 54 Ca 0.87 -1.48 -0.28 0.00 -1.18 0.00 0.00 61.69 59.62 1nrb s THR 54 Cb -0.10 -3.02 -0.07 0.00 1.34 0.00 0.00 72.50 70.66 1nrb s THR 54 CO 0.11 -0.04 2.29 1.17 -0.54 0.00 0.00 174.62 177.61 1nrb n LYS 55 N -1.40 1.55 -0.00 3.99 3.00 -1.06 -4.74 118.16 119.50 1nrb n LYS 55 Ca 0.01 0.33 -0.00 0.00 -0.00 0.00 0.00 58.31 58.65 1nrb n LYS 55 Cb 0.62 -3.19 -0.00 0.00 0.00 0.00 0.00 35.03 32.46 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 7.78 0.06 -2.66 3.15 -1.04 -1.26 -4.98 114.28 115.33 1nrb n THR 56 Ca 0.34 0.36 -0.03 0.00 -2.04 0.00 0.00 64.05 62.68 1nrb n THR 56 Cb 0.45 -1.39 0.08 0.00 -1.82 0.00 0.00 70.33 67.65 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 -2.57 -1.18 -4.06 8.00 3.41 -1.26 -5.17 113.62 110.80 1nrb n SER 57 Ca -0.00 -1.77 -0.20 0.00 -0.26 0.00 0.00 58.87 56.64 1nrb n SER 57 Cb 0.01 1.10 -0.00 0.00 -0.26 0.00 0.00 64.21 65.06 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 0.25 2.91 2.74 5.00 0.00 -1.26 -5.02 105.19 109.81 1nrb n GLY 58 Ca -0.11 -2.27 -0.42 0.00 0.00 0.00 0.00 46.02 43.22 1nrb n GLY 58 CO 0.00 0.00 0.00 0.58 0.00 0.00 0.00 173.32 173.90 1nrb n LYS 59 N -1.39 3.32 -1.39 1.61 2.85 -1.26 -4.98 118.16 116.91 1nrb n LYS 59 Ca -0.03 -3.00 -0.30 0.00 -1.05 0.00 0.00 58.31 53.93 1nrb n LYS 59 Cb 0.46 -3.07 0.11 0.00 -0.65 0.00 0.00 35.03 31.87 1nrb n LYS 59 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 177.40 177.35 1nrb n ASN 61 N -3.59 4.14 0.04 0.00 2.85 -1.26 -4.90 115.26 112.54 1nrb n ASN 61 Ca 0.07 -3.21 -0.02 0.00 -0.11 0.00 0.00 54.58 51.32 1nrb n ASN 61 Cb 0.55 -0.97 -0.01 0.00 1.24 0.00 0.00 39.78 40.59 1nrb n ASN 61 CO 0.00 0.00 0.00 1.55 -2.11 0.00 0.00 177.26 176.70 1nrb h PRO 62 N 5.61 -0.11 0.00 1.20 0.13 -1.96 -3.51 132.00 133.36 1nrb h PRO 62 Ca 0.17 0.01 0.00 0.00 -0.87 0.00 0.00 66.00 65.31 1nrb h PRO 62 Cb 0.76 0.02 0.00 0.00 0.13 0.00 0.00 31.00 31.92 1nrb h PRO 62 CO 0.87 -0.07 0.00 0.00 -0.23 0.00 0.00 178.00 178.57