#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 0.86 0.26 1.97 0.00 -0.54 -4.74 119.74 117.55 1nrb s LYS 2 Ca 0.00 -0.33 -0.01 0.00 0.00 0.00 0.00 55.97 55.64 1nrb s LYS 2 Cb 0.00 0.39 -0.04 0.00 0.00 0.00 0.00 37.83 38.18 1nrb s LYS 2 CO 0.00 -0.38 0.46 -0.51 0.00 0.00 0.00 175.35 174.93 1nrb s ASP 3 N -2.52 6.36 0.00 0.03 1.01 -1.26 -1.87 116.67 118.43 1nrb s ASP 3 Ca 0.05 0.44 0.00 0.00 0.71 0.00 0.00 52.55 53.75 1nrb s ASP 3 Cb -0.01 -2.03 0.00 0.00 1.01 0.00 0.00 42.92 41.89 1nrb s ASP 3 CO -0.08 -0.15 0.00 0.61 0.21 0.00 0.00 175.17 175.76 1nrb n GLY 4 N -1.10 -1.23 3.34 0.21 0.00 -1.04 -4.99 105.19 100.39 1nrb n GLY 4 Ca -0.05 -1.17 -0.44 0.00 0.00 0.00 0.00 46.02 44.36 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 3.27 -0.26 1.61 2.02 -1.26 -2.10 117.35 117.63 1nrb s TYR 5 Ca 0.00 -1.15 -0.28 0.00 -0.37 0.00 0.00 57.07 55.27 1nrb s TYR 5 Cb 0.00 -3.24 -0.04 0.00 -0.40 0.00 0.00 41.96 38.28 1nrb s TYR 5 CO 0.00 -0.85 2.08 -1.25 -1.57 0.00 0.00 175.55 173.96 1nrb s PRO 6 N 1.58 3.17 -0.12 -1.71 0.04 -1.26 -1.14 135.00 135.56 1nrb s PRO 6 Ca 0.04 1.81 -0.05 0.00 0.04 0.00 0.00 61.00 62.84 1nrb s PRO 6 Cb -0.25 -4.32 -0.04 0.00 0.04 0.00 0.00 34.50 29.93 1nrb s PRO 6 CO 0.05 -2.05 0.06 0.14 0.04 0.00 0.00 177.00 175.24 1nrb s VAL 7 N 7.93 4.85 0.00 -0.36 -7.23 -1.06 -2.45 120.40 122.08 1nrb s VAL 7 Ca 0.94 -0.03 0.00 0.00 -1.81 0.00 0.00 61.98 61.07 1nrb s VAL 7 Cb -0.29 -3.10 0.00 0.00 0.56 0.00 0.00 36.38 33.55 1nrb s VAL 7 CO 0.34 0.58 0.00 -0.90 -0.31 0.00 0.00 175.10 174.81 1nrb n ASP 8 N 2.39 -0.33 -0.59 4.85 5.68 -1.07 -4.63 116.55 122.86 1nrb n ASP 8 Ca -0.19 -0.02 0.00 0.00 -0.50 0.00 0.00 54.79 54.08 1nrb n ASP 8 Cb 0.54 0.00 0.00 0.00 -1.14 0.00 0.00 41.12 40.52 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 -0.55 1.16 0.00 -1.12 3.41 -1.26 -2.61 113.62 112.65 1nrb n SER 9 Ca 0.00 -1.71 0.00 0.00 -0.26 0.00 0.00 58.87 56.90 1nrb n SER 9 Cb 0.00 -0.43 0.00 0.00 -0.26 0.00 0.00 64.21 63.52 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 0.16 -0.86 2.37 5.00 0.00 -1.26 -4.98 105.19 105.62 1nrb n GLY 10 Ca 0.00 0.00 -0.11 0.00 0.00 0.00 0.00 46.02 45.91 1nrb n GLY 10 CO 0.00 0.00 0.00 -2.01 0.00 0.00 0.00 173.32 171.31 1nrb n ASN 11 N -0.14 -3.86 -4.27 1.61 5.15 -1.07 -2.91 115.26 109.77 1nrb n ASN 11 Ca 0.00 -0.13 -0.44 0.00 -0.60 0.00 0.00 54.58 53.41 1nrb n ASN 11 Cb 0.38 -2.80 -0.06 0.00 -0.53 0.00 0.00 39.78 36.77 1nrb n ASN 11 CO 0.00 0.00 0.00 0.00 1.40 0.00 0.00 177.26 178.66 1nrb s LYS 13 N 1.46 4.14 -0.71 0.00 -2.85 -1.26 -2.59 119.74 117.92 1nrb s LYS 13 Ca 0.05 2.62 -0.27 0.00 -1.00 0.00 0.00 55.97 57.36 1nrb s LYS 13 Cb -0.28 -3.93 -0.14 0.00 -2.06 0.00 0.00 37.83 31.43 1nrb s LYS 13 CO 0.01 -0.91 2.52 0.66 0.10 0.00 0.00 175.35 177.73 1nrb n TYR 14 N 6.77 1.05 -2.33 1.78 4.01 -1.02 -4.82 117.16 122.60 1nrb n TYR 14 Ca 0.19 0.21 -0.36 0.00 -0.16 0.00 0.00 57.90 57.78 1nrb n TYR 14 Cb 0.40 -2.48 -0.01 0.00 -0.31 0.00 0.00 39.34 36.93 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 8.56 3.65 0.28 -0.72 2.02 -1.26 -1.53 118.70 129.70 1nrb s GLU 15 Ca 1.13 1.63 -0.21 0.00 0.02 0.00 0.00 54.97 57.55 1nrb s GLU 15 Cb -0.61 -2.22 0.04 0.00 0.10 0.00 0.00 34.13 31.44 1nrb s GLU 15 CO 0.35 -0.61 0.78 0.00 0.02 0.00 0.00 175.26 175.81 1nrb n LEU 17 N -0.49 0.00 -4.65 0.00 4.32 -1.26 -4.15 117.00 110.78 1nrb n LEU 17 Ca -0.05 -0.17 -0.25 0.00 -0.02 0.00 0.00 56.01 55.51 1nrb n LEU 17 Cb 0.59 0.00 -0.09 0.00 -1.62 0.00 0.00 43.42 42.31 1nrb n LEU 17 CO 0.17 0.00 -0.27 -0.54 -1.22 0.00 0.00 177.39 175.53 1nrb s LYS 18 N -0.43 2.07 0.19 3.23 3.01 -1.26 -4.97 119.74 121.59 1nrb s LYS 18 Ca 0.00 -1.85 0.23 0.00 -1.01 0.00 0.00 55.97 53.35 1nrb s LYS 18 Cb 0.00 -1.88 0.20 0.00 -1.01 0.00 0.00 37.83 35.14 1nrb s LYS 18 CO 0.00 0.05 1.23 0.22 0.51 0.00 0.00 175.35 177.36 1nrb h ASP 19 N 1.73 0.00 0.68 2.83 1.82 -1.92 -3.32 116.42 118.24 1nrb h ASP 19 Ca -0.43 -0.09 -0.22 0.00 -0.39 0.00 0.00 57.03 55.90 1nrb h ASP 19 Cb 1.25 0.00 -0.01 0.00 0.68 0.00 0.00 39.33 41.25 1nrb h ASP 19 CO 0.70 0.05 -1.00 -2.24 -1.61 0.00 0.00 179.24 175.14 1nrb h ASP 20 N 0.00 0.25 0.54 2.28 3.04 -1.96 -1.85 116.42 118.72 1nrb h ASP 20 Ca 0.00 -0.23 -0.11 0.00 -3.24 0.00 0.00 57.03 53.45 1nrb h ASP 20 Cb 0.88 -0.08 -0.02 0.00 -1.04 0.00 0.00 39.33 39.08 1nrb h ASP 20 CO 0.00 1.10 -0.51 0.22 -2.04 0.00 0.00 179.24 178.01 1nrb h TYR 21 N 0.08 0.00 0.08 4.15 3.20 -1.93 -1.23 116.97 121.32 1nrb h TYR 21 Ca -0.06 0.00 -0.00 0.00 3.14 0.00 0.00 58.73 61.81 1nrb h TYR 21 Cb 1.68 0.00 0.00 0.00 1.54 0.00 0.00 36.73 39.95 1nrb h TYR 21 CO 0.03 0.51 -0.04 0.00 -1.64 0.00 0.00 178.16 177.03 1nrb h ASN 23 N -0.84 -0.86 0.00 0.00 -1.24 0.02 0.75 115.58 113.40 1nrb h ASN 23 Ca -0.01 0.11 0.00 0.00 0.71 0.00 0.00 56.30 57.11 1nrb h ASN 23 Cb 0.60 0.34 0.00 0.00 0.73 0.00 0.00 38.32 39.99 1nrb h ASN 23 CO 0.02 -0.37 0.00 -0.67 -1.29 0.00 0.00 177.43 175.12 1nrb n ASP 24 N -5.40 0.00 0.00 1.15 2.03 -0.47 -1.09 116.55 112.78 1nrb n ASP 24 Ca -0.06 0.89 0.22 0.00 0.52 0.00 0.00 54.79 56.36 1nrb n ASP 24 Cb 0.31 -0.39 0.56 0.00 -0.72 0.00 0.00 41.12 40.88 1nrb n ASP 24 CO 0.00 0.00 0.00 0.25 -1.92 0.00 0.00 177.20 175.53 1nrb h LEU 25 N 0.00 0.00 -0.07 -2.67 5.85 -0.98 0.38 115.31 117.81 1nrb h LEU 25 Ca 0.00 0.00 -0.12 0.00 0.84 0.00 0.00 57.88 58.60 1nrb h LEU 25 Cb 0.00 0.00 0.01 0.00 0.37 0.00 0.00 40.66 41.04 1nrb h LEU 25 CO 0.00 0.00 -0.42 0.00 -0.34 0.00 0.00 178.44 177.68 1nrb h LEU 27 N -0.06 0.90 -0.75 0.00 3.38 0.14 0.19 115.31 119.12 1nrb h LEU 27 Ca -0.03 -0.01 -0.08 0.00 0.09 0.00 0.00 57.88 57.85 1nrb h LEU 27 Cb 1.07 -0.21 -0.03 0.00 0.09 0.00 0.00 40.66 41.59 1nrb h LEU 27 CO 0.09 0.63 0.10 -0.08 0.09 0.00 0.00 178.44 179.27 1nrb h GLU 28 N 1.06 1.05 0.00 1.13 4.81 -1.47 -0.96 114.58 120.21 1nrb h GLU 28 Ca 0.32 -0.27 0.00 0.00 -0.13 0.00 0.00 59.36 59.28 1nrb h GLU 28 Cb -0.03 -0.13 0.00 0.00 0.63 0.00 0.00 28.75 29.22 1nrb h GLU 28 CO -0.10 0.97 0.00 0.54 -0.73 0.00 0.00 179.01 179.69 1nrb n ARG 29 N -4.22 0.89 -1.42 1.92 5.12 -0.60 -4.88 116.66 113.48 1nrb n ARG 29 Ca 0.04 0.00 0.00 0.00 -1.93 0.00 0.00 57.85 55.96 1nrb n ARG 29 Cb 0.29 -1.43 0.00 0.00 -1.16 0.00 0.00 32.46 30.16 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 -0.93 0.00 -3.97 5.56 0.00 -0.11 -4.73 118.16 113.97 1nrb n LYS 30 Ca 0.18 0.28 -0.11 0.00 0.00 0.00 0.00 58.31 58.67 1nrb n LYS 30 Cb 0.08 -1.42 -0.12 0.00 0.00 0.00 0.00 35.03 33.58 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 -2.95 0.16 -0.07 3.14 0.00 0.50 -2.99 121.76 119.56 1nrb s ALA 31 Ca 0.00 -0.44 -0.24 0.00 0.00 0.00 0.00 51.96 51.28 1nrb s ALA 31 Cb 0.00 0.09 -0.20 0.00 0.00 0.00 0.00 23.12 23.01 1nrb s ALA 31 CO 0.00 -0.09 0.94 0.22 0.00 0.00 0.00 175.76 176.83 1nrb h ASP 32 N 5.09 -0.07 -5.13 0.00 1.82 -1.25 -3.34 116.42 113.54 1nrb h ASP 32 Ca -0.30 -0.57 -0.10 0.00 -0.39 0.00 0.00 57.03 55.67 1nrb h ASP 32 Cb 1.21 0.02 -0.16 0.00 0.68 0.00 0.00 39.33 41.08 1nrb h ASP 32 CO 0.44 0.59 -0.45 -1.59 -1.61 0.00 0.00 179.24 176.62 1nrb s LYS 33 N -3.29 0.73 -0.29 0.28 -2.85 -1.12 -4.91 119.74 108.30 1nrb s LYS 33 Ca -0.15 -0.87 -0.18 0.00 -1.00 0.00 0.00 55.97 53.76 1nrb s LYS 33 Cb -0.00 0.29 0.14 0.00 -2.06 0.00 0.00 37.83 36.20 1nrb s LYS 33 CO 0.58 -0.21 0.99 0.20 0.10 0.00 0.00 175.35 177.02 1nrb s GLY 34 N -2.54 -0.05 0.05 0.59 0.00 -1.26 0.15 107.32 104.27 1nrb s GLY 34 Ca 0.01 3.01 0.00 0.00 0.00 0.00 0.00 44.72 47.74 1nrb s GLY 34 CO -0.08 2.39 0.02 1.58 0.00 0.00 0.00 173.10 177.00 1nrb n TYR 35 N 3.31 -0.54 -3.97 1.90 4.11 0.38 -0.61 117.16 121.75 1nrb n TYR 35 Ca -0.17 -0.25 -0.34 0.00 -0.00 0.00 0.00 57.90 57.13 1nrb n TYR 35 Cb 0.57 -0.04 -0.14 0.00 -0.00 0.00 0.00 39.34 39.73 1nrb n TYR 35 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 176.86 176.86 1nrb s TYR 37 N 1.30 3.88 -0.18 0.00 5.04 -0.76 -4.90 117.35 121.73 1nrb s TYR 37 Ca -0.01 1.80 -0.20 0.00 -2.44 0.00 0.00 57.07 56.22 1nrb s TYR 37 Cb -0.17 -2.98 -0.17 0.00 0.35 0.00 0.00 41.96 38.99 1nrb s TYR 37 CO -0.04 0.34 0.25 -1.49 -1.34 0.00 0.00 175.55 173.26 1nrb h TRP 38 N 4.94 0.00 -1.73 4.97 4.06 -1.96 -2.78 115.95 123.44 1nrb h TRP 38 Ca -0.44 0.00 0.52 0.00 2.06 0.00 0.00 58.89 61.03 1nrb h TRP 38 Cb 1.21 0.00 -0.09 0.00 -1.00 0.00 0.00 29.16 29.28 1nrb h TRP 38 CO 0.63 1.10 1.23 0.41 -3.56 0.00 0.00 178.44 178.25 1nrb n GLY 39 N 1.51 -0.90 2.44 1.49 0.00 -1.26 -0.13 105.19 108.34 1nrb n GLY 39 Ca -0.23 0.66 -0.26 0.00 0.00 0.00 0.00 46.02 46.20 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 -3.97 1.21 -1.30 1.61 0.00 -1.25 -5.04 118.16 109.42 1nrb n LYS 40 Ca 0.41 -3.79 -0.22 0.00 0.00 0.00 0.00 58.31 54.71 1nrb n LYS 40 Cb 1.80 -1.79 -0.19 0.00 0.00 0.00 0.00 35.03 34.85 1nrb n LYS 40 CO 0.00 0.00 0.00 1.33 0.00 0.00 0.00 177.40 178.73 1nrb n VAL 41 N 1.77 0.00 -3.56 3.15 0.24 0.82 -4.60 118.33 116.15 1nrb n VAL 41 Ca 0.25 -0.37 -0.07 0.00 -2.04 0.00 0.00 64.34 62.11 1nrb n VAL 41 Cb 0.45 -0.07 -0.03 0.00 -1.47 0.00 0.00 33.84 32.73 1nrb n VAL 41 CO 0.00 0.00 0.00 -0.44 -2.14 0.00 0.00 176.83 174.25 1nrb s SER 42 N 1.20 -0.28 0.98 -1.34 0.01 -1.06 -4.62 113.70 108.60 1nrb s SER 42 Ca 1.15 0.11 -0.14 0.00 1.31 0.00 0.00 55.95 58.38 1nrb s SER 42 Cb -0.79 0.27 0.18 0.00 0.21 0.00 0.00 66.02 65.89 1nrb s SER 42 CO 0.48 -0.39 1.13 0.00 0.41 0.00 0.00 173.24 174.87 1nrb s TYR 44 N -3.20 -0.98 0.60 0.00 5.04 0.20 -4.68 117.35 114.34 1nrb s TYR 44 Ca 0.66 1.08 0.03 0.00 -2.44 0.00 0.00 57.07 56.40 1nrb s TYR 44 Cb -0.14 0.16 0.07 0.00 0.35 0.00 0.00 41.96 42.40 1nrb s TYR 44 CO 0.55 -0.73 0.83 0.00 -1.34 0.00 0.00 175.55 174.86 1nrb s TYR 46 N -2.84 0.25 0.00 0.00 2.02 0.41 -2.48 117.35 114.71 1nrb s TYR 46 Ca 0.61 -1.39 0.00 0.00 -0.37 0.00 0.00 57.07 55.92 1nrb s TYR 46 Cb -0.08 -0.64 0.00 0.00 -0.40 0.00 0.00 41.96 40.85 1nrb s TYR 46 CO 0.40 -0.91 0.00 0.41 -1.57 0.00 0.00 175.55 173.88 1nrb n GLY 47 N 3.81 -0.17 3.84 0.71 0.00 -1.07 -0.85 105.19 111.46 1nrb n GLY 47 Ca 0.16 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.87 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 3.20 0.62 0.99 1.43 -0.78 -4.05 118.68 120.10 1nrb s LEU 48 Ca 0.00 1.56 -0.18 0.00 -1.03 0.00 0.00 54.13 54.48 1nrb s LEU 48 Cb 0.00 -4.49 -0.04 0.00 0.03 0.00 0.00 46.19 41.69 1nrb s LEU 48 CO 0.00 -1.21 0.98 -2.65 0.23 0.00 0.00 176.35 173.70 1nrb n PRO 49 N -2.89 0.86 0.02 1.29 -0.02 -1.26 -1.47 135.00 131.52 1nrb n PRO 49 Ca 0.07 0.34 -0.10 0.00 -2.02 0.00 0.00 63.50 61.78 1nrb n PRO 49 Cb 0.54 -2.20 -0.05 0.00 -0.02 0.00 0.00 33.50 31.77 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 0.39 -0.16 -0.02 2.55 3.32 -1.93 -1.35 116.42 119.22 1nrb h ASP 50 Ca -0.49 0.04 0.00 0.00 0.02 0.00 0.00 57.03 56.60 1nrb h ASP 50 Cb 1.36 0.08 0.00 0.00 0.22 0.00 0.00 39.33 41.00 1nrb h ASP 50 CO 0.50 -0.07 0.00 -0.46 -1.72 0.00 0.00 179.24 177.49 1nrb n ASN 51 N -5.17 0.27 -4.66 6.45 6.94 -1.26 -4.86 115.26 112.98 1nrb n ASN 51 Ca -0.05 -1.27 -0.44 0.00 -0.02 0.00 0.00 54.58 52.79 1nrb n ASN 51 Cb 0.10 -0.01 -0.04 0.00 -2.36 0.00 0.00 39.78 37.48 1nrb n ASN 51 CO 0.00 0.00 0.00 -1.54 -1.03 0.00 0.00 177.26 174.69 1nrb n SER 52 N -0.70 3.83 -4.73 0.53 3.41 -0.51 -4.89 113.62 110.57 1nrb n SER 52 Ca 0.19 0.84 -0.42 0.00 -0.26 0.00 0.00 58.87 59.22 1nrb n SER 52 Cb 0.13 -1.48 -0.03 0.00 -0.26 0.00 0.00 64.21 62.58 1nrb n SER 52 CO 0.00 0.00 0.00 -2.84 -0.16 0.00 0.00 175.04 172.04 1nrb s PRO 53 N 4.60 4.15 0.26 4.33 0.02 -1.26 -4.91 135.00 142.19 1nrb s PRO 53 Ca 0.92 2.52 0.03 0.00 0.02 0.00 0.00 61.00 64.49 1nrb s PRO 53 Cb -0.51 -3.09 -0.06 0.00 0.02 0.00 0.00 34.50 30.87 1nrb s PRO 53 CO 0.44 -0.67 0.03 0.95 -0.33 0.00 0.00 177.00 177.42 1nrb s THR 54 N 0.87 1.01 0.31 0.99 -4.23 -1.26 -2.55 115.64 110.78 1nrb s THR 54 Ca 0.70 -2.02 -0.30 0.00 -1.18 0.00 0.00 61.69 58.90 1nrb s THR 54 Cb -0.47 -2.54 -0.11 0.00 1.34 0.00 0.00 72.50 70.72 1nrb s THR 54 CO 0.36 -0.17 1.55 -0.75 -0.54 0.00 0.00 174.62 175.07 1nrb s LYS 55 N -3.90 4.14 0.00 3.99 2.47 -0.29 -4.78 119.74 121.36 1nrb s LYS 55 Ca 0.33 2.55 0.00 0.00 -1.56 0.00 0.00 55.97 57.28 1nrb s LYS 55 Cb 0.07 -3.02 0.00 0.00 -1.46 0.00 0.00 37.83 33.42 1nrb s LYS 55 CO 0.12 -0.58 0.00 2.41 0.16 0.00 0.00 175.35 177.45 1nrb n THR 56 N 1.78 0.00 -3.18 3.43 -1.04 -1.26 -4.79 114.28 109.22 1nrb n THR 56 Ca 0.06 0.00 -0.23 0.00 -2.04 0.00 0.00 64.05 61.85 1nrb n THR 56 Cb 0.38 0.00 -0.05 0.00 -1.82 0.00 0.00 70.33 68.84 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 -1.46 1.55 -1.62 8.00 3.41 -1.26 -5.09 113.62 117.16 1nrb n SER 57 Ca 0.00 -3.06 -0.03 0.00 -0.26 0.00 0.00 58.87 55.52 1nrb n SER 57 Cb 0.00 -0.62 -0.01 0.00 -0.26 0.00 0.00 64.21 63.32 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 0.66 3.98 0.22 5.00 0.00 -1.26 -5.07 105.19 108.72 1nrb n GLY 58 Ca 0.25 -1.87 0.04 0.00 0.00 0.00 0.00 46.02 44.44 1nrb n GLY 58 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1nrb n LYS 59 N -0.10 0.82 -2.27 1.61 5.02 -1.26 -5.09 118.16 116.89 1nrb n LYS 59 Ca -0.00 -1.59 0.00 0.00 -2.02 0.00 0.00 58.31 54.70 1nrb n LYS 59 Cb 0.07 -0.93 0.00 0.00 -0.02 0.00 0.00 35.03 34.15 1nrb n LYS 59 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 1nrb s ASN 61 N -0.55 5.86 0.55 0.00 3.84 -1.15 -4.97 114.94 118.53 1nrb s ASN 61 Ca 0.00 0.28 -0.21 0.00 0.21 0.00 0.00 52.86 53.15 1nrb s ASN 61 Cb 0.00 -1.85 -0.05 0.00 -0.55 0.00 0.00 41.25 38.80 1nrb s ASN 61 CO 0.00 0.35 1.23 -2.16 -2.79 0.00 0.00 177.10 173.73 1nrb s PRO 62 N -0.68 3.23 0.00 0.43 0.04 -1.26 -4.82 135.00 131.93 1nrb s PRO 62 Ca 0.12 1.90 0.00 0.00 0.04 0.00 0.00 61.00 63.06 1nrb s PRO 62 Cb -0.12 -2.13 0.00 0.00 0.04 0.00 0.00 34.50 32.29 1nrb s PRO 62 CO 0.02 -1.02 0.00 0.00 0.04 0.00 0.00 177.00 176.04