#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 0.40 0.22 1.97 0.00 0.69 -4.64 119.74 118.38 1nrb s LYS 2 Ca 0.00 0.18 -0.04 0.00 0.00 0.00 0.00 55.97 56.12 1nrb s LYS 2 Cb 0.00 0.19 -0.05 0.00 0.00 0.00 0.00 37.83 37.97 1nrb s LYS 2 CO 0.00 -0.11 0.46 -0.51 0.00 0.00 0.00 175.35 175.19 1nrb s ASP 3 N -0.74 6.45 0.00 0.03 1.01 -1.26 -1.52 116.67 120.63 1nrb s ASP 3 Ca 0.02 0.60 0.00 0.00 0.71 0.00 0.00 52.55 53.88 1nrb s ASP 3 Cb -0.02 -2.09 0.00 0.00 1.01 0.00 0.00 42.92 41.82 1nrb s ASP 3 CO -0.04 -0.08 0.00 0.61 0.21 0.00 0.00 175.17 175.88 1nrb n GLY 4 N -0.54 -0.63 3.26 0.21 0.00 -1.00 -4.97 105.19 101.52 1nrb n GLY 4 Ca -0.03 -0.92 -0.42 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 3.36 -0.05 1.61 2.02 -1.26 -2.39 117.35 117.63 1nrb s TYR 5 Ca 0.00 -1.61 -0.30 0.00 -0.37 0.00 0.00 57.07 54.79 1nrb s TYR 5 Cb 0.00 -3.41 -0.04 0.00 -0.40 0.00 0.00 41.96 38.11 1nrb s TYR 5 CO 0.00 -0.95 1.38 -1.25 -1.57 0.00 0.00 175.55 173.16 1nrb s PRO 6 N 1.44 4.27 0.02 -1.71 0.04 -1.26 -1.46 135.00 136.34 1nrb s PRO 6 Ca 0.04 1.89 0.04 0.00 0.04 0.00 0.00 61.00 63.01 1nrb s PRO 6 Cb -0.26 -3.67 -0.03 0.00 0.04 0.00 0.00 34.50 30.57 1nrb s PRO 6 CO 0.01 -0.62 -0.07 0.14 0.04 0.00 0.00 177.00 176.49 1nrb s VAL 7 N 2.85 3.59 0.08 -0.36 -7.23 -0.68 -2.73 120.40 115.93 1nrb s VAL 7 Ca 0.62 -0.85 -0.01 0.00 -1.81 0.00 0.00 61.98 59.93 1nrb s VAL 7 Cb -0.28 -2.58 0.02 0.00 0.56 0.00 0.00 36.38 34.10 1nrb s VAL 7 CO 0.24 0.35 0.05 -0.90 -0.31 0.00 0.00 175.10 174.53 1nrb n ASP 8 N 1.44 -1.83 0.27 4.85 5.75 -0.95 -4.63 116.55 121.45 1nrb n ASP 8 Ca -0.15 -0.18 0.15 0.00 -0.01 0.00 0.00 54.79 54.59 1nrb n ASP 8 Cb 0.52 -0.06 0.78 0.00 -1.03 0.00 0.00 41.12 41.34 1nrb n ASP 8 CO 0.00 0.00 0.00 0.77 -0.11 0.00 0.00 177.20 177.86 1nrb h SER 9 N -1.82 0.00 0.66 -1.12 4.64 -1.94 -1.69 113.55 112.27 1nrb h SER 9 Ca -0.02 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.30 1nrb h SER 9 Cb 0.07 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.16 1nrb h SER 9 CO 0.01 0.09 -0.14 0.61 -0.87 0.00 0.00 176.83 176.54 1nrb n GLY 10 N -0.62 -1.26 1.01 -0.77 0.00 -1.26 -4.92 105.19 97.37 1nrb n GLY 10 Ca -0.02 -0.20 0.00 0.00 0.00 0.00 0.00 46.02 45.80 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 -1.32 -1.67 -4.03 1.61 2.85 -0.64 -4.46 115.26 107.61 1nrb n ASN 11 Ca 0.10 0.00 -0.31 0.00 -0.11 0.00 0.00 54.58 54.25 1nrb n ASN 11 Cb 0.31 -0.42 -0.15 0.00 1.24 0.00 0.00 39.78 40.76 1nrb n ASN 11 CO 0.00 0.00 0.00 0.00 -2.11 0.00 0.00 177.26 175.15 1nrb s LYS 13 N 1.25 4.13 0.46 0.00 2.36 -1.26 -2.24 119.74 124.43 1nrb s LYS 13 Ca -0.05 2.59 -0.25 0.00 -2.55 0.00 0.00 55.97 55.71 1nrb s LYS 13 Cb -0.18 -3.08 -0.08 0.00 -1.05 0.00 0.00 37.83 33.44 1nrb s LYS 13 CO -0.07 -0.74 1.37 0.71 1.55 0.00 0.00 175.35 178.17 1nrb s TYR 14 N 1.13 2.54 0.22 4.03 2.02 -1.11 -4.90 117.35 121.29 1nrb s TYR 14 Ca 0.74 1.34 -0.04 0.00 -0.37 0.00 0.00 57.07 58.74 1nrb s TYR 14 Cb -0.49 -3.81 0.05 0.00 -0.40 0.00 0.00 41.96 37.31 1nrb s TYR 14 CO 0.32 -2.63 0.30 0.39 -1.57 0.00 0.00 175.55 172.36 1nrb n GLU 15 N -0.28 -0.31 -3.58 -0.62 -0.58 -1.26 -1.80 120.64 112.21 1nrb n GLU 15 Ca 0.06 -0.46 -0.16 0.00 -0.42 0.00 0.00 57.16 56.18 1nrb n GLU 15 Cb 0.43 -0.31 -0.07 0.00 -0.57 0.00 0.00 31.44 30.93 1nrb n GLU 15 CO 0.00 0.00 0.00 0.00 -0.48 0.00 0.00 177.13 176.65 1nrb n LEU 17 N 1.91 0.36 -4.30 0.00 4.32 -1.26 -4.85 117.00 113.18 1nrb n LEU 17 Ca -0.16 0.00 -0.20 0.00 -0.02 0.00 0.00 56.01 55.63 1nrb n LEU 17 Cb 0.56 0.00 -0.11 0.00 -1.62 0.00 0.00 43.42 42.25 1nrb n LEU 17 CO 0.12 -0.07 -0.46 -0.54 -1.22 0.00 0.00 177.39 175.22 1nrb s LYS 18 N -1.94 1.18 0.44 3.23 1.02 -1.26 -5.01 119.74 117.40 1nrb s LYS 18 Ca 0.00 -1.37 0.11 0.00 0.02 0.00 0.00 55.97 54.73 1nrb s LYS 18 Cb 0.00 -1.11 1.00 0.00 -0.52 0.00 0.00 37.83 37.20 1nrb s LYS 18 CO 0.00 0.21 2.06 0.22 -0.92 0.00 0.00 175.35 176.93 1nrb h ASP 19 N 3.24 0.33 0.18 2.83 3.58 -1.93 -1.33 116.42 123.32 1nrb h ASP 19 Ca -0.41 -0.01 -0.05 0.00 0.42 0.00 0.00 57.03 56.99 1nrb h ASP 19 Cb 1.20 -0.08 -0.01 0.00 1.72 0.00 0.00 39.33 42.17 1nrb h ASP 19 CO 0.53 0.23 -0.21 -2.24 -2.88 0.00 0.00 179.24 174.67 1nrb h ASP 20 N 0.38 0.05 0.46 2.28 3.04 -1.96 -1.91 116.42 118.77 1nrb h ASP 20 Ca 0.14 -0.01 -0.02 0.00 -3.24 0.00 0.00 57.03 53.90 1nrb h ASP 20 Cb 0.10 -0.01 0.00 0.00 -1.04 0.00 0.00 39.33 38.38 1nrb h ASP 20 CO -0.03 0.27 -0.22 0.22 -2.04 0.00 0.00 179.24 177.43 1nrb h TYR 21 N 0.05 -0.58 -0.55 4.15 3.20 -1.60 -1.64 116.97 120.01 1nrb h TYR 21 Ca 0.01 -0.01 0.11 0.00 3.14 0.00 0.00 58.73 61.97 1nrb h TYR 21 Cb 0.40 0.19 -0.09 0.00 1.54 0.00 0.00 36.73 38.78 1nrb h TYR 21 CO 0.00 -0.26 0.04 0.00 -1.64 0.00 0.00 178.16 176.30 1nrb h ASN 23 N 0.16 -0.07 0.00 0.00 -1.24 0.12 0.25 115.58 114.81 1nrb h ASN 23 Ca 0.28 0.04 0.00 0.00 0.71 0.00 0.00 56.30 57.33 1nrb h ASN 23 Cb 0.43 0.07 0.00 0.00 0.73 0.00 0.00 38.32 39.55 1nrb h ASN 23 CO -0.43 -0.01 0.00 -0.67 -1.29 0.00 0.00 177.43 175.03 1nrb n ASP 24 N -5.13 0.00 -0.33 1.15 -0.08 -0.55 -0.80 116.55 110.82 1nrb n ASP 24 Ca -0.03 0.82 0.23 0.00 -1.51 0.00 0.00 54.79 54.29 1nrb n ASP 24 Cb 0.10 -0.32 0.46 0.00 2.34 0.00 0.00 41.12 43.69 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 0.50 -0.78 -2.67 6.46 -1.21 0.33 115.31 117.93 1nrb h LEU 25 Ca 0.00 0.19 -0.00 0.00 -0.12 0.00 0.00 57.88 57.95 1nrb h LEU 25 Cb 0.00 0.13 -0.04 0.00 -0.73 0.00 0.00 40.66 40.03 1nrb h LEU 25 CO 0.00 -0.11 0.49 0.00 -0.62 0.00 0.00 178.44 178.20 1nrb h LEU 27 N 1.07 0.65 -1.86 0.00 3.38 0.17 -0.95 115.31 117.78 1nrb h LEU 27 Ca 0.28 -0.22 0.01 0.00 0.09 0.00 0.00 57.88 58.04 1nrb h LEU 27 Cb -0.07 -0.17 -0.01 0.00 0.09 0.00 0.00 40.66 40.50 1nrb h LEU 27 CO -0.06 0.71 0.12 -0.08 0.09 0.00 0.00 178.44 179.23 1nrb h GLU 28 N 0.57 0.19 0.00 1.13 4.81 -1.21 0.14 114.58 120.21 1nrb h GLU 28 Ca 0.14 -0.01 -0.05 0.00 -0.13 0.00 0.00 59.36 59.31 1nrb h GLU 28 Cb 0.30 -0.04 -0.01 0.00 0.63 0.00 0.00 28.75 29.63 1nrb h GLU 28 CO -0.00 0.12 -0.23 0.00 -0.73 0.00 0.00 179.01 178.17 1nrb h ARG 29 N 0.19 0.00 0.00 1.92 2.47 -1.14 -3.46 114.38 114.37 1nrb h ARG 29 Ca 0.07 0.00 0.00 0.00 -1.26 0.00 0.00 59.98 58.79 1nrb h ARG 29 Cb 0.06 0.00 0.00 0.00 -1.65 0.00 0.00 29.97 28.38 1nrb h ARG 29 CO -0.01 0.23 0.00 1.17 0.56 0.00 0.00 179.97 181.92 1nrb n LYS 30 N -3.44 0.00 -2.34 0.04 0.00 0.50 -4.87 118.16 108.04 1nrb n LYS 30 Ca -0.00 0.00 -0.38 0.00 0.00 0.00 0.00 58.31 57.93 1nrb n LYS 30 Cb 0.41 0.00 -0.02 0.00 0.00 0.00 0.00 35.03 35.42 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 -2.00 3.13 0.14 3.14 0.00 -0.41 -4.69 121.76 121.06 1nrb s ALA 31 Ca 0.00 0.91 -0.17 0.00 0.00 0.00 0.00 51.96 52.71 1nrb s ALA 31 Cb 0.00 -3.36 -0.01 0.00 0.00 0.00 0.00 23.12 19.75 1nrb s ALA 31 CO 0.00 -0.47 1.73 0.22 0.00 0.00 0.00 175.76 177.24 1nrb h ASP 32 N 2.58 0.48 -5.00 0.00 3.58 -0.74 -3.34 116.42 113.97 1nrb h ASP 32 Ca -0.49 -0.10 0.07 0.00 0.42 0.00 0.00 57.03 56.93 1nrb h ASP 32 Cb 1.23 -0.12 -0.05 0.00 1.72 0.00 0.00 39.33 42.11 1nrb h ASP 32 CO 0.62 0.45 0.24 -1.59 -2.88 0.00 0.00 179.24 176.07 1nrb s LYS 33 N -5.80 1.81 -0.22 0.28 0.00 -1.10 -4.86 119.74 109.85 1nrb s LYS 33 Ca -0.13 -1.01 -0.28 0.00 0.00 0.00 0.00 55.97 54.54 1nrb s LYS 33 Cb 0.10 0.61 0.14 0.00 0.00 0.00 0.00 37.83 38.68 1nrb s LYS 33 CO 0.73 -0.83 1.09 0.20 0.00 0.00 0.00 175.35 176.55 1nrb s GLY 34 N -2.93 -0.14 0.46 0.59 0.00 -1.26 0.91 107.32 104.96 1nrb s GLY 34 Ca 0.11 2.43 0.02 0.00 0.00 0.00 0.00 44.72 47.28 1nrb s GLY 34 CO 0.07 1.31 0.06 1.58 0.00 0.00 0.00 173.10 176.13 1nrb n TYR 35 N 1.13 0.73 -3.21 1.90 0.18 0.51 -0.38 117.16 118.01 1nrb n TYR 35 Ca -0.09 -2.52 -0.44 0.00 1.88 0.00 0.00 57.90 56.72 1nrb n TYR 35 Cb 0.57 -0.19 -0.06 0.00 -0.38 0.00 0.00 39.34 39.28 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 2.32 1.80 0.00 0.00 6.14 -0.31 -4.92 117.35 122.37 1nrb s TYR 37 Ca 0.11 0.64 0.00 0.00 0.64 0.00 0.00 57.07 58.46 1nrb s TYR 37 Cb -0.22 -4.05 0.00 0.00 0.42 0.00 0.00 41.96 38.11 1nrb s TYR 37 CO 0.09 -1.78 0.00 0.91 0.64 0.00 0.00 175.55 175.41 1nrb n TRP 38 N 13.92 0.00 -2.87 4.97 7.02 -1.26 -2.42 117.44 136.79 1nrb n TRP 38 Ca 0.39 0.00 -0.10 0.00 -1.02 0.00 0.00 57.50 56.77 1nrb n TRP 38 Cb 0.47 0.00 0.04 0.00 -2.42 0.00 0.00 31.31 29.41 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 0.08 2.52 6.99 0.00 -1.26 -2.27 105.19 111.25 1nrb n GLY 39 Ca 0.00 -0.18 -0.03 0.00 0.00 0.00 0.00 46.02 45.80 1nrb n GLY 39 CO 0.00 0.00 0.00 0.58 0.00 0.00 0.00 173.32 173.90 1nrb n LYS 40 N -2.71 -2.68 0.00 1.61 2.85 -1.26 -4.80 118.16 111.17 1nrb n LYS 40 Ca -0.09 0.01 0.00 0.00 -1.05 0.00 0.00 58.31 57.18 1nrb n LYS 40 Cb 0.57 -4.19 0.00 0.00 -0.65 0.00 0.00 35.03 30.75 1nrb n LYS 40 CO 0.00 0.00 0.00 0.28 -0.05 0.00 0.00 177.40 177.63 1nrb n VAL 41 N -2.45 0.00 -3.59 0.58 0.31 -0.96 -5.13 118.33 107.09 1nrb n VAL 41 Ca 0.01 0.00 -0.00 0.00 -0.01 0.00 0.00 64.34 64.34 1nrb n VAL 41 Cb 0.46 0.00 0.00 0.00 -0.91 0.00 0.00 33.84 33.39 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 -0.23 -4.45 4.52 7.64 -1.02 -4.81 113.62 115.27 1nrb n SER 42 Ca 0.00 -1.10 -0.29 0.00 1.01 0.00 0.00 58.87 58.48 1nrb n SER 42 Cb 0.00 0.36 0.16 0.00 -1.01 0.00 0.00 64.21 63.73 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 -3.42 -0.67 0.48 0.00 6.14 0.13 -4.58 117.35 115.43 1nrb s TYR 44 Ca 0.68 1.38 0.07 0.00 0.64 0.00 0.00 57.07 59.83 1nrb s TYR 44 Cb -0.11 0.29 0.01 0.00 0.42 0.00 0.00 41.96 42.57 1nrb s TYR 44 CO 0.53 -0.38 0.43 0.00 0.64 0.00 0.00 175.55 176.77 1nrb s TYR 46 N -2.60 -0.40 0.00 0.00 1.51 0.26 -2.37 117.35 113.75 1nrb s TYR 46 Ca 0.45 -0.14 0.00 0.00 -1.01 0.00 0.00 57.07 56.37 1nrb s TYR 46 Cb -0.03 -0.46 0.00 0.00 -0.11 0.00 0.00 41.96 41.36 1nrb s TYR 46 CO 0.27 -0.87 0.00 0.41 -1.11 0.00 0.00 175.55 174.25 1nrb n GLY 47 N 5.31 1.25 3.87 0.71 0.00 -1.19 -0.12 105.19 115.02 1nrb n GLY 47 Ca -0.03 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.68 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 3.31 0.69 0.99 1.43 -0.58 -3.87 118.68 120.66 1nrb s LEU 48 Ca 0.00 1.39 -0.16 0.00 -1.03 0.00 0.00 54.13 54.32 1nrb s LEU 48 Cb 0.00 -4.41 0.00 0.00 0.03 0.00 0.00 46.19 41.81 1nrb s LEU 48 CO 0.00 -0.81 1.07 -2.65 0.23 0.00 0.00 176.35 174.19 1nrb n PRO 49 N -2.57 0.68 0.07 1.29 -0.02 -1.26 -0.22 135.00 132.97 1nrb n PRO 49 Ca 0.06 0.29 -0.12 0.00 -2.02 0.00 0.00 63.50 61.70 1nrb n PRO 49 Cb 0.54 -2.31 -0.06 0.00 -0.02 0.00 0.00 33.50 31.65 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 -0.18 -0.05 2.55 5.19 -1.92 -1.35 116.42 120.63 1nrb h ASP 50 Ca -0.48 0.02 0.00 0.00 -0.62 0.00 0.00 57.03 55.95 1nrb h ASP 50 Cb 1.34 0.07 0.00 0.00 0.18 0.00 0.00 39.33 40.91 1nrb h ASP 50 CO 0.49 -0.11 0.00 -0.46 -3.12 0.00 0.00 179.24 176.04 1nrb n ASN 51 N -5.18 0.63 -4.68 6.45 0.23 -1.26 -4.89 115.26 106.55 1nrb n ASN 51 Ca -0.07 -2.02 -0.45 0.00 -0.53 0.00 0.00 54.58 51.51 1nrb n ASN 51 Cb 0.11 -0.18 -0.04 0.00 -2.08 0.00 0.00 39.78 37.59 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 -0.22 3.25 -4.59 0.53 2.88 -0.51 -4.84 113.62 110.12 1nrb n SER 52 Ca 0.02 1.09 -0.42 0.00 -1.33 0.00 0.00 58.87 58.23 1nrb n SER 52 Cb 0.13 -1.46 -0.03 0.00 -0.75 0.00 0.00 64.21 62.10 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 0.77 3.09 0.44 -1.46 0.04 -1.26 -4.97 135.00 131.66 1nrb s PRO 53 Ca 0.77 1.71 0.04 0.00 0.04 0.00 0.00 61.00 63.56 1nrb s PRO 53 Cb -0.64 -4.33 -0.05 0.00 0.04 0.00 0.00 34.50 29.52 1nrb s PRO 53 CO 0.38 -2.15 0.02 0.95 0.04 0.00 0.00 177.00 176.25 1nrb s THR 54 N 8.20 1.43 0.35 1.26 -4.23 -1.26 -1.68 115.64 119.70 1nrb s THR 54 Ca 0.92 -2.00 -0.26 0.00 -1.18 0.00 0.00 61.69 59.17 1nrb s THR 54 Cb -0.27 -2.57 -0.13 0.00 1.34 0.00 0.00 72.50 70.87 1nrb s THR 54 CO 0.33 0.00 0.88 1.17 -0.54 0.00 0.00 174.62 176.47 1nrb n LYS 55 N -1.05 1.11 0.00 3.99 3.00 -0.53 -4.67 118.16 120.01 1nrb n LYS 55 Ca -0.11 0.39 0.00 0.00 -0.00 0.00 0.00 58.31 58.60 1nrb n LYS 55 Cb 0.67 -1.78 0.00 0.00 0.00 0.00 0.00 35.03 33.92 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 -0.23 0.00 -1.25 3.15 -1.04 -1.26 -4.76 114.28 108.88 1nrb n THR 56 Ca 0.10 0.03 0.03 0.00 -2.04 0.00 0.00 64.05 62.18 1nrb n THR 56 Cb 0.35 -0.89 0.21 0.00 -1.82 0.00 0.00 70.33 68.18 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 -1.42 2.84 0.00 8.00 3.41 -1.26 -4.92 113.62 120.27 1nrb n SER 57 Ca 0.00 -3.43 0.00 0.00 -0.26 0.00 0.00 58.87 55.18 1nrb n SER 57 Cb 0.00 -0.56 0.00 0.00 -0.26 0.00 0.00 64.21 63.39 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 -0.98 1.52 3.70 5.00 0.00 -1.26 -4.97 105.19 108.20 1nrb n GLY 58 Ca 0.25 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.90 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 -0.12 4.24 -0.22 1.61 1.02 -1.26 -5.02 119.74 119.99 1nrb s LYS 59 Ca 0.00 0.23 -0.06 0.00 0.02 0.00 0.00 55.97 56.16 1nrb s LYS 59 Cb 0.00 -3.48 -0.03 0.00 -0.52 0.00 0.00 37.83 33.80 1nrb s LYS 59 CO 0.00 0.09 0.04 0.00 -0.92 0.00 0.00 175.35 174.56 1nrb s ASN 61 N 1.29 0.43 -0.23 0.00 2.47 -1.26 -5.07 114.94 112.57 1nrb s ASN 61 Ca 0.04 -0.56 -0.28 0.00 0.42 0.00 0.00 52.86 52.47 1nrb s ASN 61 Cb -0.15 0.09 -0.04 0.00 -1.45 0.00 0.00 41.25 39.71 1nrb s ASN 61 CO 0.02 -0.30 1.96 -2.16 -3.72 0.00 0.00 177.10 172.90 1nrb s PRO 62 N -1.74 3.40 0.00 0.43 0.04 -1.26 -4.90 135.00 130.97 1nrb s PRO 62 Ca -0.12 1.83 0.00 0.00 0.04 0.00 0.00 61.00 62.75 1nrb s PRO 62 Cb -0.08 -4.24 0.00 0.00 0.04 0.00 0.00 34.50 30.22 1nrb s PRO 62 CO -0.01 -1.79 0.00 0.00 0.04 0.00 0.00 177.00 175.24