#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2vh5 s GLN 5 N 0.00 4.46 -0.22 9.51 2.00 -1.26 -4.75 119.66 129.41 2vh5 s GLN 5 Ca 0.00 0.99 0.01 0.00 -2.00 0.00 0.00 55.36 54.37 2vh5 s GLN 5 Cb 0.00 -3.41 0.05 0.00 0.80 0.00 0.00 33.01 30.44 2vh5 s GLN 5 CO 0.00 0.14 -0.11 -1.64 -0.50 0.00 0.00 175.29 173.19 2vh5 s MET 6 N 0.47 2.14 -0.33 1.67 -1.94 -1.26 -0.77 119.30 119.28 2vh5 s MET 6 Ca 0.39 -1.00 0.02 0.00 -1.71 0.00 0.00 55.69 53.39 2vh5 s MET 6 Cb -0.19 -2.59 0.09 0.00 2.01 0.00 0.00 34.83 34.15 2vh5 s MET 6 CO 0.21 -0.47 0.04 0.99 -0.01 0.00 0.00 175.02 175.78 2vh5 s THR 7 N 1.30 2.51 0.64 2.05 2.01 -0.89 -4.17 115.64 119.10 2vh5 s THR 7 Ca -0.03 -2.06 -0.13 0.00 0.31 0.00 0.00 61.69 59.77 2vh5 s THR 7 Cb -0.17 -2.72 -0.02 0.00 0.01 0.00 0.00 72.50 69.60 2vh5 s THR 7 CO -0.08 -0.46 1.05 -1.10 -0.69 0.00 0.00 174.62 173.34 2vh5 s GLN 8 N 1.02 3.23 -0.19 4.92 -0.21 -1.26 -1.70 119.66 125.47 2vh5 s GLN 8 Ca 0.05 1.02 -0.08 0.00 0.02 0.00 0.00 55.36 56.37 2vh5 s GLN 8 Cb -0.20 -2.03 0.07 0.00 1.00 0.00 0.00 33.01 31.86 2vh5 s GLN 8 CO -0.06 -0.87 0.42 -1.12 -2.12 0.00 0.00 175.29 171.54 2vh5 s SER 9 N -3.41 -0.42 0.62 5.90 0.01 0.02 -4.51 113.70 111.91 2vh5 s SER 9 Ca 0.60 0.96 -0.02 0.00 1.31 0.00 0.00 55.95 58.79 2vh5 s SER 9 Cb -0.14 1.03 0.05 0.00 0.21 0.00 0.00 66.02 67.17 2vh5 s SER 9 CO 0.46 -0.21 0.89 -2.16 0.41 0.00 0.00 173.24 172.63 2vh5 s PRO 10 N 1.91 2.36 0.20 12.44 0.04 -1.26 -2.14 135.00 148.55 2vh5 s PRO 10 Ca -0.06 -0.55 -0.10 0.00 0.04 0.00 0.00 61.00 60.32 2vh5 s PRO 10 Cb -0.10 -2.34 0.20 0.00 0.04 0.00 0.00 34.50 32.30 2vh5 s PRO 10 CO -0.13 -0.97 1.82 0.77 0.04 0.00 0.00 177.00 178.54 2vh5 h SER 11 N -0.25 0.61 -5.39 6.66 0.02 -1.81 -3.40 113.55 109.99 2vh5 h SER 11 Ca -0.43 0.01 -0.16 0.00 -0.84 0.00 0.00 61.79 60.38 2vh5 h SER 11 Cb 1.30 -0.11 -0.10 0.00 0.14 0.00 0.00 62.40 63.64 2vh5 h SER 11 CO 0.56 0.41 -0.23 -0.94 -1.14 0.00 0.00 176.83 175.49 2vh5 s SER 12 N -5.65 0.26 -0.30 3.07 1.04 -1.26 -2.57 113.70 108.29 2vh5 s SER 12 Ca -0.13 -1.19 -0.15 0.00 0.48 0.00 0.00 55.95 54.96 2vh5 s SER 12 Cb 0.15 0.58 0.18 0.00 0.10 0.00 0.00 66.02 67.03 2vh5 s SER 12 CO 0.76 -1.14 1.11 -0.22 0.98 0.00 0.00 173.24 174.73 2vh5 s LEU 13 N -3.11 -0.35 -0.13 2.42 1.98 0.06 -4.87 118.68 114.69 2vh5 s LEU 13 Ca 0.28 0.32 -0.20 0.00 -2.89 0.00 0.00 54.13 51.64 2vh5 s LEU 13 Cb 0.01 1.33 -0.04 0.00 0.66 0.00 0.00 46.19 48.15 2vh5 s LEU 13 CO 0.13 -0.07 0.56 -0.94 -1.89 0.00 0.00 176.35 174.15 2vh5 s SER 14 N 2.66 6.75 0.16 3.68 1.04 -1.26 -2.13 113.70 124.59 2vh5 s SER 14 Ca -0.02 0.89 0.00 0.00 0.48 0.00 0.00 55.95 57.30 2vh5 s SER 14 Cb -0.07 -2.33 -0.04 0.00 0.10 0.00 0.00 66.02 63.68 2vh5 s SER 14 CO -0.13 -0.09 0.04 0.00 0.98 0.00 0.00 173.24 174.04 2vh5 s ALA 15 N 0.99 1.10 0.27 5.32 0.00 -1.14 -4.94 121.76 123.37 2vh5 s ALA 15 Ca 0.29 -1.54 -0.00 0.00 0.00 0.00 0.00 51.96 50.70 2vh5 s ALA 15 Cb -0.16 0.77 -0.04 0.00 0.00 0.00 0.00 23.12 23.69 2vh5 s ALA 15 CO 0.12 -0.42 0.47 -1.12 0.00 0.00 0.00 175.76 174.81 2vh5 s SER 16 N -3.11 6.36 0.13 0.00 0.01 -1.26 -4.92 113.70 110.89 2vh5 s SER 16 Ca 0.25 0.44 -0.31 0.00 1.31 0.00 0.00 55.95 57.64 2vh5 s SER 16 Cb 0.07 -2.03 -0.11 0.00 0.21 0.00 0.00 66.02 64.17 2vh5 s SER 16 CO 0.03 -0.17 1.84 0.52 0.41 0.00 0.00 173.24 175.88 2vh5 n VAL 17 N -1.20 0.35 -0.00 3.43 0.31 -1.26 -1.64 118.33 118.32 2vh5 n VAL 17 Ca -0.05 -0.06 0.00 0.00 -0.01 0.00 0.00 64.34 64.22 2vh5 n VAL 17 Cb 0.55 -2.12 0.00 0.00 -0.91 0.00 0.00 33.84 31.36 2vh5 n VAL 17 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 2vh5 n GLY 18 N 4.23 0.18 3.73 2.92 0.00 0.18 -4.87 105.19 111.55 2vh5 n GLY 18 Ca 0.18 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.90 2vh5 n GLY 18 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 2vh5 s ASP 19 N -2.33 3.55 -0.17 1.61 1.11 -0.65 -4.16 116.67 115.62 2vh5 s ASP 19 Ca 0.00 1.42 -0.00 0.00 0.18 0.00 0.00 52.55 54.15 2vh5 s ASP 19 Cb 0.00 -2.10 0.00 0.00 1.07 0.00 0.00 42.92 41.89 2vh5 s ASP 19 CO 0.00 -2.58 -0.14 -0.60 1.18 0.00 0.00 175.17 173.03 2vh5 s ARG 20 N -4.98 3.21 0.02 8.23 3.52 -1.25 -0.94 118.95 126.75 2vh5 s ARG 20 Ca 0.63 -0.74 0.01 0.00 -0.13 0.00 0.00 55.73 55.50 2vh5 s ARG 20 Cb -0.17 -2.69 -0.02 0.00 -1.56 0.00 0.00 34.95 30.51 2vh5 s ARG 20 CO 0.56 -0.07 -0.04 0.14 -0.81 0.00 0.00 175.30 175.09 2vh5 s VAL 21 N 1.04 0.22 0.00 7.11 -7.23 -1.08 -5.01 120.40 115.45 2vh5 s VAL 21 Ca -0.01 -0.82 0.00 0.00 -1.81 0.00 0.00 61.98 59.34 2vh5 s VAL 21 Cb -0.15 -0.32 0.00 0.00 0.56 0.00 0.00 36.38 36.47 2vh5 s VAL 21 CO -0.03 -0.39 0.00 0.41 -0.31 0.00 0.00 175.10 174.78 2vh5 n THR 22 N 1.79 -0.85 -4.88 5.32 -1.04 -0.81 0.12 114.28 113.92 2vh5 n THR 22 Ca -0.22 0.00 -0.33 0.00 -2.04 0.00 0.00 64.05 61.46 2vh5 n THR 22 Cb 0.56 -2.86 -0.14 0.00 -1.82 0.00 0.00 70.33 66.07 2vh5 n THR 22 CO 0.00 0.00 0.00 -0.63 -0.64 0.00 0.00 175.07 173.80 2vh5 s ILE 23 N -2.85 2.98 0.20 12.58 1.01 -0.16 -4.79 121.20 130.18 2vh5 s ILE 23 Ca 0.00 -0.73 0.09 0.00 0.00 0.00 0.00 60.65 60.01 2vh5 s ILE 23 Cb 0.00 -2.19 -0.05 0.00 0.01 0.00 0.00 42.46 40.23 2vh5 s ILE 23 CO 0.00 0.57 -0.17 0.42 0.00 0.00 0.00 174.94 175.76 2vh5 s THR 24 N -0.34 1.93 -0.07 2.92 -4.23 -0.91 -0.44 115.64 114.49 2vh5 s THR 24 Ca 0.03 -2.13 -0.03 0.00 -1.18 0.00 0.00 61.69 58.38 2vh5 s THR 24 Cb -0.13 -2.02 0.04 0.00 1.34 0.00 0.00 72.50 71.74 2vh5 s THR 24 CO 0.02 -0.44 0.16 0.54 -0.54 0.00 0.00 174.62 174.36 2vh5 s VAL 25 N -2.49 -0.12 -0.12 2.29 0.11 -0.77 -0.80 120.40 118.50 2vh5 s VAL 25 Ca 0.21 0.23 -0.20 0.00 -2.93 0.00 0.00 61.98 59.29 2vh5 s VAL 25 Cb -0.04 -0.27 -0.04 0.00 -1.53 0.00 0.00 36.38 34.51 2vh5 s VAL 25 CO 0.08 0.10 0.58 -0.13 -3.33 0.00 0.00 175.10 172.40 2vh5 s ARG 26 N 1.54 4.34 -0.12 1.54 1.81 -0.69 -2.68 118.95 124.69 2vh5 s ARG 26 Ca -0.05 0.62 -0.17 0.00 -1.72 0.00 0.00 55.73 54.41 2vh5 s ARG 26 Cb -0.12 -3.47 -0.04 0.00 -0.45 0.00 0.00 34.95 30.87 2vh5 s ARG 26 CO -0.06 0.04 0.41 0.00 -0.68 0.00 0.00 175.30 175.02 2vh5 s ALA 27 N 0.95 3.53 -1.75 2.13 0.00 0.19 -2.08 121.76 124.73 2vh5 s ALA 27 Ca 0.30 -0.27 0.23 0.00 0.00 0.00 0.00 51.96 52.23 2vh5 s ALA 27 Cb -0.16 -2.55 1.31 0.00 0.00 0.00 0.00 23.12 21.72 2vh5 s ALA 27 CO 0.13 0.07 1.77 -1.13 0.00 0.00 0.00 175.76 176.60 2vh5 n SER 28 N 3.48 0.00 -4.12 0.00 3.41 0.05 -4.69 113.62 111.75 2vh5 n SER 28 Ca -0.09 -0.44 -0.10 0.00 -0.26 0.00 0.00 58.87 57.98 2vh5 n SER 28 Cb 0.52 -0.13 -0.09 0.00 -0.26 0.00 0.00 64.21 64.25 2vh5 n SER 28 CO 0.00 0.00 0.00 -1.10 -0.16 0.00 0.00 175.04 173.78 2vh5 s GLN 29 N -2.25 1.08 0.10 4.33 -0.21 -1.26 -4.89 119.66 116.56 2vh5 s GLN 29 Ca 0.30 -1.44 -0.31 0.00 0.02 0.00 0.00 55.36 53.92 2vh5 s GLN 29 Cb 0.16 0.29 -0.08 0.00 1.00 0.00 0.00 33.01 34.38 2vh5 s GLN 29 CO 0.31 -0.35 1.41 0.45 -2.12 0.00 0.00 175.29 174.99 2vh5 s SER 30 N -3.07 6.80 0.00 5.90 0.15 -1.26 -4.62 113.70 117.60 2vh5 s SER 30 Ca 0.27 2.33 0.00 0.00 0.70 0.00 0.00 55.95 59.25 2vh5 s SER 30 Cb 0.06 -2.58 0.00 0.00 -1.71 0.00 0.00 66.02 61.79 2vh5 s SER 30 CO 0.05 -0.68 0.32 2.30 1.20 0.00 0.00 173.24 176.43 2vh5 n ILE 31 N 4.06 0.00 -2.79 6.45 -5.35 -0.26 -5.01 119.36 116.47 2vh5 n ILE 31 Ca 0.12 -0.47 -0.28 0.00 -0.27 0.00 0.00 62.75 61.85 2vh5 n ILE 31 Cb 0.42 1.04 0.03 0.00 -1.74 0.00 0.00 39.64 39.39 2vh5 n ILE 31 CO 0.00 0.00 0.00 -1.54 -1.76 0.00 0.00 176.55 173.25 2vh5 n SER 32 N -0.30 -3.83 0.00 7.28 3.41 -1.22 -1.50 113.62 117.46 2vh5 n SER 32 Ca 0.00 -0.13 0.00 0.00 -0.26 0.00 0.00 58.87 58.48 2vh5 n SER 32 Cb 0.01 -1.12 0.00 0.00 -0.26 0.00 0.00 64.21 62.84 2vh5 n SER 32 CO 0.00 0.00 0.00 -1.20 -0.16 0.00 0.00 175.04 173.68 2vh5 n SER 33 N 0.13 0.00 -3.61 4.04 7.64 -1.26 -4.81 113.62 115.74 2vh5 n SER 33 Ca -0.07 0.00 -0.41 0.00 1.01 0.00 0.00 58.87 59.40 2vh5 n SER 33 Cb 0.49 -0.15 -0.02 0.00 -1.01 0.00 0.00 64.21 63.51 2vh5 n SER 33 CO 0.00 0.00 0.00 -1.22 -3.01 0.00 0.00 175.04 170.81 2vh5 n TYR 34 N -1.55 2.66 -3.88 1.43 4.02 -0.56 -2.33 117.16 116.94 2vh5 n TYR 34 Ca 0.00 -2.47 -0.16 0.00 -0.01 0.00 0.00 57.90 55.26 2vh5 n TYR 34 Cb 0.00 -2.17 -0.16 0.00 -0.02 0.00 0.00 39.34 37.00 2vh5 n TYR 34 CO 0.00 0.00 0.00 -1.17 -1.01 0.00 0.00 176.86 174.68 2vh5 s LEU 35 N 1.49 1.32 0.10 7.72 2.96 -1.26 -3.67 118.68 127.34 2vh5 s LEU 35 Ca 0.52 -0.01 0.09 0.00 -0.22 0.00 0.00 54.13 54.52 2vh5 s LEU 35 Cb 0.14 -0.14 -0.04 0.00 0.50 0.00 0.00 46.19 46.65 2vh5 s LEU 35 CO -0.01 -0.08 -0.23 0.20 -1.32 0.00 0.00 176.35 174.91 2vh5 s ASN 36 N 0.81 3.55 -0.09 3.68 0.01 0.72 -0.74 114.94 122.88 2vh5 s ASN 36 Ca -0.08 -0.61 -0.01 0.00 -0.71 0.00 0.00 52.86 51.46 2vh5 s ASN 36 Cb -0.11 -0.40 -0.03 0.00 0.41 0.00 0.00 41.25 41.13 2vh5 s ASN 36 CO -0.02 0.21 -0.04 0.26 -1.51 0.00 0.00 177.10 176.00 2vh5 s TRP 37 N -1.02 3.02 0.00 2.20 0.52 0.45 0.55 118.94 124.67 2vh5 s TRP 37 Ca 0.15 0.01 0.08 0.00 0.02 0.00 0.00 56.10 56.36 2vh5 s TRP 37 Cb -0.10 -1.78 -0.02 0.00 -1.15 0.00 0.00 33.47 30.42 2vh5 s TRP 37 CO 0.06 0.30 -0.23 0.71 0.02 0.00 0.00 176.95 177.81 2vh5 s TYR 38 N -0.61 2.08 -0.13 -1.98 1.51 0.11 -1.32 117.35 117.01 2vh5 s TYR 38 Ca 0.09 -0.39 -0.02 0.00 -1.01 0.00 0.00 57.07 55.74 2vh5 s TYR 38 Cb -0.12 -1.31 -0.03 0.00 -0.11 0.00 0.00 41.96 40.40 2vh5 s TYR 38 CO 0.02 0.01 -0.06 -1.14 -1.11 0.00 0.00 175.55 173.27 2vh5 s GLN 39 N -0.75 3.42 -0.09 -0.62 0.74 -0.52 -0.43 119.66 121.41 2vh5 s GLN 39 Ca 0.09 -0.55 -0.01 0.00 0.05 0.00 0.00 55.36 54.93 2vh5 s GLN 39 Cb -0.09 -2.79 0.03 0.00 1.10 0.00 0.00 33.01 31.26 2vh5 s GLN 39 CO -0.00 0.33 -0.00 -1.14 -0.55 0.00 0.00 175.29 173.93 2vh5 s GLN 40 N 0.09 0.69 0.13 1.67 0.74 -0.13 -1.24 119.66 121.61 2vh5 s GLN 40 Ca -0.02 0.02 -0.15 0.00 0.05 0.00 0.00 55.36 55.26 2vh5 s GLN 40 Cb -0.14 -1.15 -0.07 0.00 1.10 0.00 0.00 33.01 32.75 2vh5 s GLN 40 CO 0.03 -0.34 0.55 0.15 -0.55 0.00 0.00 175.29 175.13 2vh5 s LYS 41 N 1.94 4.01 0.19 1.67 1.02 -1.26 -1.02 119.74 126.29 2vh5 s LYS 41 Ca 0.04 0.52 -0.32 0.00 0.02 0.00 0.00 55.97 56.23 2vh5 s LYS 41 Cb -0.13 -2.99 -0.15 0.00 -0.52 0.00 0.00 37.83 34.05 2vh5 s LYS 41 CO -0.06 0.51 1.29 -0.35 -0.92 0.00 0.00 175.35 175.82 2vh5 n PRO 42 N 0.98 1.57 0.00 -1.68 -0.04 -1.26 -1.97 135.00 132.60 2vh5 n PRO 42 Ca -0.06 0.56 0.00 0.00 -0.04 0.00 0.00 63.50 63.95 2vh5 n PRO 42 Cb 0.52 -2.14 0.00 0.00 -0.04 0.00 0.00 33.50 31.83 2vh5 n PRO 42 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 2vh5 n GLY 43 N 2.17 3.05 3.71 0.55 0.00 -1.26 -5.03 105.19 108.37 2vh5 n GLY 43 Ca 0.14 0.00 -0.23 0.00 0.00 0.00 0.00 46.02 45.92 2vh5 n GLY 43 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 173.32 171.49 2vh5 s GLU 44 N -0.28 2.31 0.77 1.61 -1.05 -0.83 -5.13 118.70 116.09 2vh5 s GLU 44 Ca 0.00 -1.58 -0.11 0.00 -0.15 0.00 0.00 54.97 53.13 2vh5 s GLU 44 Cb 0.00 -2.12 0.05 0.00 -0.44 0.00 0.00 34.13 31.62 2vh5 s GLU 44 CO 0.00 0.13 1.08 0.00 0.95 0.00 0.00 175.26 177.42 2vh5 s ALA 45 N -2.44 2.31 0.88 -0.84 0.00 -1.26 -4.52 121.76 115.88 2vh5 s ALA 45 Ca 0.37 -0.01 -0.10 0.00 0.00 0.00 0.00 51.96 52.21 2vh5 s ALA 45 Cb -0.02 -3.17 0.12 0.00 0.00 0.00 0.00 23.12 20.05 2vh5 s ALA 45 CO 0.22 -1.64 1.13 -2.14 0.00 0.00 0.00 175.76 173.33 2vh5 s PRO 46 N -5.05 1.33 -0.03 0.00 0.02 -1.26 -4.65 135.00 125.35 2vh5 s PRO 46 Ca 0.60 1.46 0.02 0.00 0.02 0.00 0.00 61.00 63.10 2vh5 s PRO 46 Cb -0.15 -1.77 0.01 0.00 0.02 0.00 0.00 34.50 32.61 2vh5 s PRO 46 CO 0.55 -2.39 -0.08 0.15 -0.33 0.00 0.00 177.00 174.91 2vh5 s LYS 47 N -4.71 0.88 0.11 5.54 1.02 -0.37 -4.98 119.74 117.24 2vh5 s LYS 47 Ca 0.65 -0.25 -0.31 0.00 0.02 0.00 0.00 55.97 56.08 2vh5 s LYS 47 Cb -0.21 -0.83 -0.08 0.00 -0.52 0.00 0.00 37.83 36.18 2vh5 s LYS 47 CO 0.57 0.07 1.35 -1.17 -0.92 0.00 0.00 175.35 175.25 2vh5 s LEU 48 N 0.31 4.38 -0.18 3.17 2.96 -1.26 -1.43 118.68 126.62 2vh5 s LEU 48 Ca -0.05 2.28 -0.15 0.00 -0.22 0.00 0.00 54.13 55.99 2vh5 s LEU 48 Cb -0.09 -3.59 -0.07 0.00 0.50 0.00 0.00 46.19 42.94 2vh5 s LEU 48 CO 0.00 -0.60 -0.32 0.18 -1.32 0.00 0.00 176.35 174.29 2vh5 n LEU 49 N 3.79 1.85 -3.92 -0.68 4.77 -0.43 -4.76 117.00 117.61 2vh5 n LEU 49 Ca 0.10 0.31 -0.16 0.00 -0.03 0.00 0.00 56.01 56.23 2vh5 n LEU 49 Cb 0.43 -0.71 -0.15 0.00 -2.33 0.00 0.00 43.42 40.66 2vh5 n LEU 49 CO 0.58 -0.11 -0.39 -0.63 -1.33 0.00 0.00 177.39 175.51 2vh5 s ILE 50 N -2.74 0.35 0.22 -0.08 1.01 -1.21 0.61 121.20 119.36 2vh5 s ILE 50 Ca -0.29 -0.13 0.06 0.00 0.00 0.00 0.00 60.65 60.29 2vh5 s ILE 50 Cb 0.06 -0.34 -0.05 0.00 0.01 0.00 0.00 42.46 42.15 2vh5 s ILE 50 CO 0.40 0.13 -0.09 -0.72 0.00 0.00 0.00 174.94 174.66 2vh5 s TYR 51 N 0.25 1.65 -1.37 3.97 -0.85 0.09 -0.41 117.35 120.67 2vh5 s TYR 51 Ca -0.02 -0.71 -0.01 0.00 -0.52 0.00 0.00 57.07 55.81 2vh5 s TYR 51 Cb -0.06 -0.86 0.01 0.00 0.38 0.00 0.00 41.96 41.43 2vh5 s TYR 51 CO -0.00 0.20 0.56 0.43 -1.52 0.00 0.00 175.55 175.22 2vh5 n SER 52 N -0.40 -0.85 0.00 -0.18 7.64 -0.93 -1.85 113.62 117.06 2vh5 n SER 52 Ca -0.07 -0.92 0.00 0.00 1.01 0.00 0.00 58.87 58.89 2vh5 n SER 52 Cb 0.62 -3.49 0.00 0.00 -1.01 0.00 0.00 64.21 60.33 2vh5 n SER 52 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 2vh5 n ALA 53 N -4.35 0.00 -0.32 -0.43 0.00 0.08 -3.90 120.51 111.59 2vh5 n ALA 53 Ca -0.29 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.15 2vh5 n ALA 53 Cb 0.67 0.00 0.00 0.00 0.00 0.00 0.00 19.45 20.12 2vh5 n ALA 53 CO 0.00 0.00 0.00 -1.13 0.00 0.00 0.00 177.50 176.37 2vh5 n SER 54 N 2.20 0.88 -4.56 0.00 3.41 -1.24 -3.02 113.62 111.28 2vh5 n SER 54 Ca 0.00 -1.20 -0.41 0.00 -0.26 0.00 0.00 58.87 57.00 2vh5 n SER 54 Cb 0.00 0.00 -0.08 0.00 -0.26 0.00 0.00 64.21 63.87 2vh5 n SER 54 CO 0.00 0.00 0.00 -0.69 -0.16 0.00 0.00 175.04 174.19 2vh5 s VAL 55 N -0.20 5.05 0.24 -3.33 1.01 -0.77 -4.51 120.40 117.89 2vh5 s VAL 55 Ca 0.00 0.37 -0.30 0.00 0.00 0.00 0.00 61.98 62.05 2vh5 s VAL 55 Cb 0.00 -3.91 -0.09 0.00 0.00 0.00 0.00 36.38 32.37 2vh5 s VAL 55 CO 0.00 -0.14 1.35 -0.76 0.00 0.00 0.00 175.10 175.54 2vh5 s LEU 56 N 2.31 4.41 0.43 3.92 1.02 -1.26 -0.73 118.68 128.78 2vh5 s LEU 56 Ca 0.18 2.54 -0.25 0.00 0.02 0.00 0.00 54.13 56.62 2vh5 s LEU 56 Cb -0.16 -3.62 -0.08 0.00 0.02 0.00 0.00 46.19 42.35 2vh5 s LEU 56 CO 0.12 -0.57 1.23 -1.58 0.02 0.00 0.00 176.35 175.57 2vh5 s GLN 57 N -0.54 3.86 0.37 1.70 2.00 0.20 -4.90 119.66 122.35 2vh5 s GLN 57 Ca 0.56 1.97 -0.26 0.00 -2.00 0.00 0.00 55.36 55.63 2vh5 s GLN 57 Cb -0.39 -2.60 -0.12 0.00 0.80 0.00 0.00 33.01 30.70 2vh5 s GLN 57 CO 0.43 -0.52 1.09 -1.13 -0.50 0.00 0.00 175.29 174.65 2vh5 n SER 58 N -0.15 1.69 0.00 6.67 3.41 -1.26 -1.99 113.62 121.99 2vh5 n SER 58 Ca 0.05 1.12 0.00 0.00 -0.26 0.00 0.00 58.87 59.78 2vh5 n SER 58 Cb 0.46 -1.37 0.00 0.00 -0.26 0.00 0.00 64.21 63.03 2vh5 n SER 58 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2vh5 n GLY 59 N 1.08 2.30 3.72 5.00 0.00 -1.26 -5.05 105.19 110.98 2vh5 n GLY 59 Ca 0.08 -0.65 -0.63 0.00 0.00 0.00 0.00 46.02 44.81 2vh5 n GLY 59 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 173.32 172.70 2vh5 n VAL 60 N 0.00 0.11 -1.03 1.61 0.31 -0.84 -4.93 118.33 113.56 2vh5 n VAL 60 Ca 0.00 -0.02 -0.32 0.00 -0.01 0.00 0.00 64.34 63.99 2vh5 n VAL 60 Cb 0.00 -0.75 0.13 0.00 -0.91 0.00 0.00 33.84 32.32 2vh5 n VAL 60 CO 0.00 0.00 0.00 -2.84 -1.32 0.00 0.00 176.83 172.67 2vh5 s PRO 61 N 2.98 1.55 0.62 5.55 0.02 -1.26 -4.90 135.00 139.56 2vh5 s PRO 61 Ca 1.01 1.62 0.34 0.00 0.02 0.00 0.00 61.00 63.99 2vh5 s PRO 61 Cb -1.32 -1.78 1.91 0.00 0.02 0.00 0.00 34.50 33.33 2vh5 s PRO 61 CO 0.74 -2.25 2.18 0.77 -0.33 0.00 0.00 177.00 178.11 2vh5 h SER 62 N -1.19 0.00 0.72 2.53 0.02 -2.02 -2.70 113.55 110.91 2vh5 h SER 62 Ca -0.45 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.50 2vh5 h SER 62 Cb 1.28 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.82 2vh5 h SER 62 CO 0.45 0.00 -0.09 -2.11 -1.14 0.00 0.00 176.83 173.95 2vh5 n ARG 63 N -3.48 0.22 -3.50 3.45 1.85 -1.26 -4.63 116.66 109.32 2vh5 n ARG 63 Ca -0.01 -0.04 -0.37 0.00 -1.00 0.00 0.00 57.85 56.43 2vh5 n ARG 63 Cb 0.21 -1.50 -0.07 0.00 -1.05 0.00 0.00 32.46 30.06 2vh5 n ARG 63 CO 0.00 0.00 0.00 -0.06 -0.01 0.00 0.00 177.63 177.56 2vh5 s PHE 64 N -2.80 3.51 0.04 2.89 0.40 -1.02 -2.41 117.98 118.57 2vh5 s PHE 64 Ca 0.20 0.70 -0.12 0.00 -0.60 0.00 0.00 56.93 57.11 2vh5 s PHE 64 Cb 0.19 -2.37 0.01 0.00 0.51 0.00 0.00 43.02 41.37 2vh5 s PHE 64 CO 0.53 0.28 0.26 -1.54 0.70 0.00 0.00 175.22 175.45 2vh5 s SER 65 N 0.28 -0.06 0.18 1.36 1.04 -0.89 -4.97 113.70 110.65 2vh5 s SER 65 Ca 0.19 -0.25 0.07 0.00 0.48 0.00 0.00 55.95 56.44 2vh5 s SER 65 Cb -0.14 0.33 -0.05 0.00 0.10 0.00 0.00 66.02 66.26 2vh5 s SER 65 CO 0.06 -0.58 -0.13 -0.83 0.98 0.00 0.00 173.24 172.74 2vh5 s GLY 66 N -2.03 1.31 0.20 7.32 0.00 -1.26 -1.41 107.32 111.46 2vh5 s GLY 66 Ca -0.06 -1.59 -0.23 0.00 0.00 0.00 0.00 44.72 42.85 2vh5 s GLY 66 CO -0.03 -1.68 0.76 -1.35 0.00 0.00 0.00 173.10 170.80 2vh5 s SER 67 N -3.20 -0.31 0.00 1.64 1.04 -0.74 -4.38 113.70 107.74 2vh5 s SER 67 Ca 0.20 -0.39 0.00 0.00 0.48 0.00 0.00 55.95 56.24 2vh5 s SER 67 Cb -0.00 0.62 0.00 0.00 0.10 0.00 0.00 66.02 66.74 2vh5 s SER 67 CO 0.05 -1.11 0.00 0.61 0.98 0.00 0.00 173.24 173.77 2vh5 n GLY 68 N -0.43 2.56 3.49 7.32 0.00 -1.26 -1.26 105.19 115.61 2vh5 n GLY 68 Ca -0.08 -1.95 -0.09 0.00 0.00 0.00 0.00 46.02 43.90 2vh5 n GLY 68 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2vh5 s SER 69 N 0.00 -0.10 0.39 1.61 1.04 -1.21 -4.56 113.70 110.88 2vh5 s SER 69 Ca 0.00 -0.79 0.00 0.00 0.48 0.00 0.00 55.95 55.64 2vh5 s SER 69 Cb 0.00 0.54 0.00 0.00 0.10 0.00 0.00 66.02 66.66 2vh5 s SER 69 CO 0.00 -1.04 0.00 0.61 0.98 0.00 0.00 173.24 173.79 2vh5 n GLY 70 N -0.32 1.81 0.06 7.32 0.00 -1.26 -3.79 105.19 109.01 2vh5 n GLY 70 Ca -0.06 -0.25 -0.07 0.00 0.00 0.00 0.00 46.02 45.64 2vh5 n GLY 70 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 2vh5 n THR 71 N 0.00 0.76 -3.87 2.61 -2.24 -1.26 -1.10 114.28 109.17 2vh5 n THR 71 Ca 0.00 -0.37 -0.35 0.00 -2.27 0.00 0.00 64.05 61.05 2vh5 n THR 71 Cb 0.00 -0.85 -0.08 0.00 -2.10 0.00 0.00 70.33 67.30 2vh5 n THR 71 CO 0.00 0.00 0.00 -1.81 -0.57 0.00 0.00 175.07 172.69 2vh5 s ASP 72 N -4.82 6.03 -0.04 3.42 1.01 -1.25 -0.64 116.67 120.39 2vh5 s ASP 72 Ca -0.12 0.24 -0.05 0.00 0.71 0.00 0.00 52.55 53.33 2vh5 s ASP 72 Cb 0.04 -2.02 0.01 0.00 1.01 0.00 0.00 42.92 41.96 2vh5 s ASP 72 CO 0.37 0.24 0.12 -0.36 0.21 0.00 0.00 175.17 175.75 2vh5 s PHE 73 N -0.00 -0.09 -0.04 4.23 0.40 -1.09 -3.31 117.98 118.07 2vh5 s PHE 73 Ca 0.08 0.22 0.04 0.00 -0.60 0.00 0.00 56.93 56.68 2vh5 s PHE 73 Cb -0.12 0.02 -0.00 0.00 0.51 0.00 0.00 43.02 43.43 2vh5 s PHE 73 CO 0.00 -0.11 -0.16 0.99 0.70 0.00 0.00 175.22 176.64 2vh5 s THR 74 N -0.24 1.36 -0.22 0.64 2.01 -0.39 -1.85 115.64 116.96 2vh5 s THR 74 Ca -0.03 -0.69 -0.04 0.00 0.31 0.00 0.00 61.69 61.24 2vh5 s THR 74 Cb -0.02 -1.16 -0.01 0.00 0.01 0.00 0.00 72.50 71.31 2vh5 s THR 74 CO 0.00 0.39 -0.02 -0.22 -0.69 0.00 0.00 174.62 174.09 2vh5 s LEU 75 N -0.03 3.04 0.01 4.42 2.96 0.41 -1.79 118.68 127.70 2vh5 s LEU 75 Ca -0.02 -0.32 0.04 0.00 -0.22 0.00 0.00 54.13 53.61 2vh5 s LEU 75 Cb -0.10 -1.78 -0.03 0.00 0.50 0.00 0.00 46.19 44.77 2vh5 s LEU 75 CO 0.01 0.00 -0.08 0.42 -1.32 0.00 0.00 176.35 175.39 2vh5 s THR 76 N 1.35 3.55 -0.23 3.68 -4.23 -0.50 -0.99 115.64 118.28 2vh5 s THR 76 Ca 0.04 -0.82 0.00 0.00 -1.18 0.00 0.00 61.69 59.73 2vh5 s THR 76 Cb -0.14 -2.54 0.06 0.00 1.34 0.00 0.00 72.50 71.21 2vh5 s THR 76 CO -0.01 0.38 -0.03 -0.63 -0.54 0.00 0.00 174.62 173.80 2vh5 s ILE 77 N -0.99 1.35 0.14 2.99 1.01 0.33 -2.09 121.20 123.94 2vh5 s ILE 77 Ca 0.17 -1.14 -0.16 0.00 0.00 0.00 0.00 60.65 59.52 2vh5 s ILE 77 Cb -0.11 -1.68 0.01 0.00 0.01 0.00 0.00 42.46 40.69 2vh5 s ILE 77 CO 0.07 -0.15 1.72 0.77 0.00 0.00 0.00 174.94 177.36 2vh5 h SER 78 N 8.00 0.53 -2.76 3.58 4.64 -1.71 -2.87 113.55 122.97 2vh5 h SER 78 Ca -0.17 -0.12 -0.25 0.00 -0.47 0.00 0.00 61.79 60.78 2vh5 h SER 78 Cb 1.08 -0.14 -0.34 0.00 -0.31 0.00 0.00 62.40 62.69 2vh5 h SER 78 CO 0.40 0.50 -0.56 -0.55 -0.87 0.00 0.00 176.83 175.75 2vh5 s SER 79 N -5.77 0.64 0.34 4.97 0.15 -1.21 -3.87 113.70 108.94 2vh5 s SER 79 Ca -0.13 0.35 -0.29 0.00 0.70 0.00 0.00 55.95 56.59 2vh5 s SER 79 Cb 0.10 0.59 -0.11 0.00 -1.71 0.00 0.00 66.02 64.90 2vh5 s SER 79 CO 0.74 -0.26 1.39 -0.76 1.20 0.00 0.00 173.24 175.55 2vh5 s LEU 80 N 2.39 4.38 0.37 3.45 1.43 -0.12 -4.73 118.68 125.86 2vh5 s LEU 80 Ca 0.03 2.83 0.08 0.00 -1.03 0.00 0.00 54.13 56.04 2vh5 s LEU 80 Cb -0.13 -3.66 -0.03 0.00 0.03 0.00 0.00 46.19 42.40 2vh5 s LEU 80 CO -0.09 -0.68 0.25 -1.10 0.23 0.00 0.00 176.35 174.96 2vh5 s GLN 81 N -1.82 2.48 0.58 1.70 -1.52 -1.26 -0.65 119.66 119.16 2vh5 s GLN 81 Ca 0.51 -1.53 0.32 0.00 -1.95 0.00 0.00 55.36 52.71 2vh5 s GLN 81 Cb -0.43 -2.27 1.78 0.00 -0.22 0.00 0.00 33.01 31.88 2vh5 s GLN 81 CO 0.56 -0.01 2.19 -1.00 -0.25 0.00 0.00 175.29 176.79 2vh5 h PRO 82 N 1.32 0.00 0.00 2.91 0.13 -2.00 -2.68 132.00 131.68 2vh5 h PRO 82 Ca -0.43 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.70 2vh5 h PRO 82 Cb 1.26 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.39 2vh5 h PRO 82 CO 0.62 0.05 -1.36 -0.85 -0.23 0.00 0.00 178.00 176.22 2vh5 n GLU 83 N -3.55 0.33 0.00 0.86 0.28 -1.26 -4.24 120.64 113.07 2vh5 n GLU 83 Ca -0.02 -0.07 0.03 0.00 -0.16 0.00 0.00 57.16 56.94 2vh5 n GLU 83 Cb 0.16 -1.54 0.17 0.00 1.43 0.00 0.00 31.44 31.65 2vh5 n GLU 83 CO 0.00 0.00 0.00 -0.25 -0.16 0.00 0.00 177.13 176.72 2vh5 n ASP 84 N -1.93 0.00 -4.58 -1.84 8.00 -1.01 -4.49 116.55 110.70 2vh5 n ASP 84 Ca 0.00 0.29 -0.41 0.00 0.71 0.00 0.00 54.79 55.39 2vh5 n ASP 84 Cb 0.45 -0.36 -0.03 0.00 -0.02 0.00 0.00 41.12 41.16 2vh5 n ASP 84 CO 0.00 0.00 0.00 -0.36 -0.39 0.00 0.00 177.20 176.45 2vh5 s PHE 85 N -2.72 1.79 0.15 1.24 2.99 -1.26 -4.85 117.98 115.32 2vh5 s PHE 85 Ca 0.06 0.71 -0.07 0.00 0.00 0.00 0.00 56.93 57.62 2vh5 s PHE 85 Cb 0.05 -4.12 0.03 0.00 0.00 0.00 0.00 43.02 38.98 2vh5 s PHE 85 CO 0.12 -2.62 0.37 0.00 -0.00 0.00 0.00 175.22 173.09 2vh5 n ALA 86 N 11.17 -0.87 -2.63 5.36 0.00 -1.15 -4.85 120.51 127.53 2vh5 n ALA 86 Ca 0.22 -0.53 -0.34 0.00 0.00 0.00 0.00 53.44 52.79 2vh5 n ALA 86 Cb 0.49 0.40 -0.11 0.00 0.00 0.00 0.00 19.45 20.23 2vh5 n ALA 86 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 177.50 178.49 2vh5 s THR 87 N -2.55 3.85 -0.17 0.00 2.01 -0.19 0.50 115.64 119.10 2vh5 s THR 87 Ca 0.08 -0.42 0.01 0.00 0.31 0.00 0.00 61.69 61.66 2vh5 s THR 87 Cb -0.02 -2.59 0.01 0.00 0.01 0.00 0.00 72.50 69.91 2vh5 s THR 87 CO 0.05 0.59 -0.18 -0.31 -0.69 0.00 0.00 174.62 174.08 2vh5 s TYR 88 N -0.76 2.77 -0.20 4.92 1.51 -0.05 -0.96 117.35 124.58 2vh5 s TYR 88 Ca 0.12 -1.32 -0.02 0.00 -1.01 0.00 0.00 57.07 54.83 2vh5 s TYR 88 Cb -0.11 -1.90 -0.00 0.00 -0.11 0.00 0.00 41.96 39.84 2vh5 s TYR 88 CO 0.02 -0.64 -0.09 0.71 -1.11 0.00 0.00 175.55 174.44 2vh5 s TYR 89 N 1.04 2.90 0.36 2.71 1.51 0.42 -1.77 117.35 124.52 2vh5 s TYR 89 Ca -0.01 -1.08 -0.20 0.00 -1.01 0.00 0.00 57.07 54.76 2vh5 s TYR 89 Cb -0.14 -2.03 -0.10 0.00 -0.11 0.00 0.00 41.96 39.57 2vh5 s TYR 89 CO -0.05 -0.58 0.87 0.00 -1.11 0.00 0.00 175.55 174.68 2vh5 s ALA 90 N 1.32 3.18 -0.01 3.71 0.00 -1.26 0.04 121.76 128.74 2vh5 s ALA 90 Ca 0.04 0.31 -0.01 0.00 0.00 0.00 0.00 51.96 52.30 2vh5 s ALA 90 Cb -0.14 -3.02 -0.00 0.00 0.00 0.00 0.00 23.12 19.95 2vh5 s ALA 90 CO -0.05 0.21 0.02 -1.14 0.00 0.00 0.00 175.76 174.81 2vh5 s GLN 91 N -2.78 0.08 -0.11 0.00 0.74 0.19 -0.33 119.66 117.44 2vh5 s GLN 91 Ca 0.56 -0.05 -0.03 0.00 0.05 0.00 0.00 55.36 55.89 2vh5 s GLN 91 Cb -0.12 0.03 -0.03 0.00 1.10 0.00 0.00 33.01 33.99 2vh5 s GLN 91 CO 0.17 -0.01 -0.01 -1.14 -0.55 0.00 0.00 175.29 173.75 2vh5 s GLN 92 N -0.20 3.26 0.00 1.67 -0.44 -0.85 -0.20 119.66 122.91 2vh5 s GLN 92 Ca -0.02 -0.44 0.00 0.00 -2.50 0.00 0.00 55.36 52.40 2vh5 s GLN 92 Cb -0.02 -2.86 0.00 0.00 -1.64 0.00 0.00 33.01 28.50 2vh5 s GLN 92 CO -0.00 0.53 0.00 -1.13 0.50 0.00 0.00 175.29 175.19 2vh5 n SER 93 N 2.67 3.91 -0.37 6.67 3.41 -1.24 -3.18 113.62 125.49 2vh5 n SER 93 Ca -0.18 -0.09 -0.01 0.00 -0.26 0.00 0.00 58.87 58.33 2vh5 n SER 93 Cb 0.53 0.95 0.12 0.00 -0.26 0.00 0.00 64.21 65.55 2vh5 n SER 93 CO 0.00 0.00 0.00 1.62 -0.16 0.00 0.00 175.04 176.50 2vh5 h VAL 94 N 0.00 1.22 -2.86 -3.33 3.04 -1.94 -3.46 116.25 108.93 2vh5 h VAL 94 Ca 0.00 -0.45 -0.47 0.00 -1.01 0.00 0.00 66.70 64.77 2vh5 h VAL 94 Cb 0.00 -0.20 -0.15 0.00 -2.01 0.00 0.00 31.29 28.94 2vh5 h VAL 94 CO 0.00 0.24 -0.74 -0.04 -1.01 0.00 0.00 177.57 176.02 2vh5 s MET 95 N -6.11 1.35 -0.22 4.17 -1.94 -1.26 -5.09 119.30 110.20 2vh5 s MET 95 Ca -0.13 -1.59 -0.07 0.00 -1.71 0.00 0.00 55.69 52.19 2vh5 s MET 95 Cb 0.18 -1.19 -0.03 0.00 2.01 0.00 0.00 34.83 35.79 2vh5 s MET 95 CO 0.82 0.21 0.06 0.42 -0.01 0.00 0.00 175.02 176.51 2vh5 s ILE 96 N -2.84 4.42 0.39 2.53 -1.09 -1.26 -2.89 121.20 120.45 2vh5 s ILE 96 Ca 0.22 -0.15 -0.26 0.00 -2.23 0.00 0.00 60.65 58.24 2vh5 s ILE 96 Cb -0.02 -3.03 -0.09 0.00 -1.58 0.00 0.00 42.46 37.74 2vh5 s ILE 96 CO 0.07 0.38 1.22 -2.16 -1.23 0.00 0.00 174.94 173.22 2vh5 s PRO 97 N 1.17 4.08 -0.31 2.79 0.04 -1.26 -5.09 135.00 136.42 2vh5 s PRO 97 Ca 0.04 1.96 -0.28 0.00 0.04 0.00 0.00 61.00 62.76 2vh5 s PRO 97 Cb -0.14 -2.76 -0.02 0.00 0.04 0.00 0.00 34.50 31.61 2vh5 s PRO 97 CO 0.03 -0.33 1.80 -1.64 0.04 0.00 0.00 177.00 176.91 2vh5 s MET 98 N -2.19 3.37 0.01 4.56 -1.94 -1.14 -4.89 119.30 117.09 2vh5 s MET 98 Ca 0.56 1.49 -0.00 0.00 -1.71 0.00 0.00 55.69 56.02 2vh5 s MET 98 Cb -0.34 -4.19 -0.04 0.00 2.01 0.00 0.00 34.83 32.27 2vh5 s MET 98 CO 0.43 -1.81 0.11 0.95 -0.01 0.00 0.00 175.02 174.69 2vh5 s THR 99 N 6.79 4.91 0.27 2.05 -4.23 -1.19 -4.97 115.64 119.26 2vh5 s THR 99 Ca 0.80 -0.41 0.06 0.00 -1.18 0.00 0.00 61.69 60.97 2vh5 s THR 99 Cb -0.23 -3.29 -0.03 0.00 1.34 0.00 0.00 72.50 70.29 2vh5 s THR 99 CO 0.34 0.29 0.31 -0.36 -0.54 0.00 0.00 174.62 174.66 2vh5 s PHE 100 N -1.28 3.22 0.77 3.99 0.40 -1.26 -2.00 117.98 121.82 2vh5 s PHE 100 Ca 0.26 -0.11 -0.11 0.00 -0.60 0.00 0.00 56.93 56.36 2vh5 s PHE 100 Cb -0.12 -1.60 0.05 0.00 0.51 0.00 0.00 43.02 41.86 2vh5 s PHE 100 CO 0.17 0.37 1.10 0.20 0.70 0.00 0.00 175.22 177.76 2vh5 s GLY 101 N -3.96 1.63 0.60 4.36 0.00 0.55 -4.59 107.32 105.91 2vh5 s GLY 101 Ca 0.36 -0.23 0.39 0.00 0.00 0.00 0.00 44.72 45.24 2vh5 s GLY 101 CO 0.28 0.17 2.17 0.06 0.00 0.00 0.00 173.10 175.78 2vh5 h GLN 102 N -0.95 0.00 0.00 2.90 -0.00 -1.91 -3.45 115.11 111.71 2vh5 h GLN 102 Ca -0.46 0.00 0.00 0.00 -0.00 0.00 0.00 58.65 58.19 2vh5 h GLN 102 Cb 1.26 0.00 0.00 0.00 -0.00 0.00 0.00 27.48 28.74 2vh5 h GLN 102 CO 0.60 0.00 0.00 0.41 -0.00 0.00 0.00 178.83 179.84 2vh5 n GLY 103 N -0.48 2.14 3.00 0.06 0.00 -1.26 -5.01 105.19 103.63 2vh5 n GLY 103 Ca -0.01 -1.74 -0.31 0.00 0.00 0.00 0.00 46.02 43.96 2vh5 n GLY 103 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 2vh5 s THR 104 N -2.04 1.69 -0.18 2.61 -4.23 -0.73 -4.59 115.64 108.17 2vh5 s THR 104 Ca 0.00 -1.12 -0.28 0.00 -1.18 0.00 0.00 61.69 59.12 2vh5 s THR 104 Cb 0.00 -1.80 -0.00 0.00 1.34 0.00 0.00 72.50 72.03 2vh5 s THR 104 CO 0.00 0.11 0.95 -0.75 -0.54 0.00 0.00 174.62 174.39 2vh5 s LYS 105 N 1.36 4.31 -0.69 3.99 2.20 -1.06 -0.87 119.74 128.98 2vh5 s LYS 105 Ca -0.03 1.22 -0.15 0.00 -0.36 0.00 0.00 55.97 56.66 2vh5 s LYS 105 Cb -0.17 -3.59 0.18 0.00 -1.51 0.00 0.00 37.83 32.73 2vh5 s LYS 105 CO -0.08 -0.44 0.63 0.08 -0.36 0.00 0.00 175.35 175.19 2vh5 s VAL 106 N 2.52 5.36 -2.00 4.02 1.01 0.18 -0.76 120.40 130.74 2vh5 s VAL 106 Ca 0.43 -2.04 0.16 0.00 0.00 0.00 0.00 61.98 60.52 2vh5 s VAL 106 Cb -0.16 -4.37 0.45 0.00 0.00 0.00 0.00 36.38 32.29 2vh5 s VAL 106 CO 0.11 -0.95 1.35 -0.62 0.00 0.00 0.00 175.10 174.99