#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1vve s LYS 2 N 0.00 0.28 0.15 5.55 1.02 -1.26 -3.94 119.74 121.54 1vve s LYS 2 Ca 0.00 -0.01 0.05 0.00 0.02 0.00 0.00 55.97 56.03 1vve s LYS 2 Cb 0.00 -1.77 -0.04 0.00 -0.52 0.00 0.00 37.83 35.50 1vve s LYS 2 CO 0.00 -2.72 -0.12 0.00 -0.92 0.00 0.00 175.35 171.59 1vve s GLN 4 N -3.44 1.84 0.20 0.00 1.11 -1.26 0.25 119.66 118.37 1vve s GLN 4 Ca 0.16 -2.10 -0.31 0.00 0.01 0.00 0.00 55.36 53.12 1vve s GLN 4 Cb -0.00 -0.27 -0.16 0.00 -1.01 0.00 0.00 33.01 31.57 1vve s GLN 4 CO 0.02 -0.53 0.98 0.45 0.01 0.00 0.00 175.29 176.22 1vve n SER 5 N -1.34 0.69 -4.77 5.90 2.88 -1.22 -4.49 113.62 111.26 1vve n SER 5 Ca -0.01 1.15 -0.33 0.00 -1.33 0.00 0.00 58.87 58.35 1vve n SER 5 Cb 0.64 -1.16 0.05 0.00 -0.75 0.00 0.00 64.21 62.99 1vve n SER 5 CO 0.00 0.00 0.00 -2.16 -1.23 0.00 0.00 175.04 171.65 1vve s PRO 6 N -0.82 2.78 1.01 -1.46 0.04 -1.26 -5.04 135.00 130.26 1vve s PRO 6 Ca 0.68 1.34 -0.15 0.00 0.04 0.00 0.00 61.00 62.91 1vve s PRO 6 Cb -0.86 -1.95 0.20 0.00 0.04 0.00 0.00 34.50 31.93 1vve s PRO 6 CO 0.56 -1.26 1.18 -1.25 0.04 0.00 0.00 177.00 176.27 1vve s PRO 7 N -4.21 0.30 1.18 0.56 0.04 -1.26 -4.84 135.00 126.78 1vve s PRO 7 Ca 0.66 0.00 -0.19 0.00 0.04 0.00 0.00 61.00 61.52 1vve s PRO 7 Cb -0.20 -1.77 0.28 0.00 0.04 0.00 0.00 34.50 32.85 1vve s PRO 7 CO 0.43 -2.71 1.11 -1.12 0.04 0.00 0.00 177.00 174.75 1vve s SER 8 N -4.21 1.07 0.01 6.66 0.01 -1.26 -4.72 113.70 111.27 1vve s SER 8 Ca 0.69 0.67 0.00 0.00 1.31 0.00 0.00 55.95 58.62 1vve s SER 8 Cb -0.10 -0.95 -0.00 0.00 0.21 0.00 0.00 66.02 65.18 1vve s SER 8 CO 0.54 -4.03 0.01 2.30 0.41 0.00 0.00 173.24 172.47 1vve n ILE 9 N -4.71 0.00 -1.50 1.44 -5.35 -0.71 -5.01 119.36 103.53 1vve n ILE 9 Ca 0.12 -0.07 -0.41 0.00 -0.27 0.00 0.00 62.75 62.13 1vve n ILE 9 Cb 0.59 0.03 -0.11 0.00 -1.74 0.00 0.00 39.64 38.42 1vve n ILE 9 CO 0.00 0.00 0.00 -0.24 -1.76 0.00 0.00 176.55 174.55 1vve n SER 10 N -2.93 1.09 -4.37 7.28 2.88 -1.26 -1.88 113.62 114.43 1vve n SER 10 Ca 0.00 0.01 -0.34 0.00 -1.33 0.00 0.00 58.87 57.21 1vve n SER 10 Cb 0.02 -1.15 -0.09 0.00 -0.75 0.00 0.00 64.21 62.23 1vve n SER 10 CO 0.00 0.00 0.00 0.59 -1.23 0.00 0.00 175.04 174.40 1vve n ASN 11 N 11.99 0.16 -3.64 -3.46 3.02 -1.26 -4.02 115.26 118.05 1vve n ASN 11 Ca 0.55 -1.26 -0.10 0.00 -0.03 0.00 0.00 54.58 53.73 1vve n ASN 11 Cb 0.20 -1.64 -0.04 0.00 -0.61 0.00 0.00 39.78 37.69 1vve n ASN 11 CO 0.00 0.00 0.00 -0.83 -2.62 0.00 0.00 177.26 173.81 1vve s GLY 12 N -4.08 -0.25 0.00 7.41 0.00 -0.79 -2.79 107.32 106.83 1vve s GLY 12 Ca 0.23 -0.04 0.00 0.00 0.00 0.00 0.00 44.72 44.90 1vve s GLY 12 CO 1.00 -0.23 0.00 0.54 0.00 0.00 0.00 173.10 174.42 1vve n ARG 13 N -0.29 1.62 -3.66 2.90 3.00 0.62 -1.74 116.66 119.12 1vve n ARG 13 Ca -0.14 0.00 -0.16 0.00 -0.01 0.00 0.00 57.85 57.54 1vve n ARG 13 Cb 0.63 0.00 -0.15 0.00 0.00 0.00 0.00 32.46 32.95 1vve n ARG 13 CO 0.00 0.00 0.00 -3.38 0.00 0.00 0.00 177.63 174.25 1vve s HIS 14 N -0.18 -0.27 -0.52 -1.55 -3.43 -1.26 0.23 115.29 108.31 1vve s HIS 14 Ca 0.00 0.71 0.04 0.00 -0.80 0.00 0.00 55.06 55.01 1vve s HIS 14 Cb 0.00 -0.19 0.17 0.00 -1.43 0.00 0.00 32.58 31.12 1vve s HIS 14 CO 0.00 -0.32 0.38 1.21 -2.00 0.00 0.00 174.74 174.01 1vve s ASN 15 N 2.34 2.91 -0.24 7.38 3.84 -1.23 -4.88 114.94 125.06 1vve s ASN 15 Ca 0.03 -3.29 0.03 0.00 0.21 0.00 0.00 52.86 49.84 1vve s ASN 15 Cb -0.12 -0.93 0.39 0.00 -0.55 0.00 0.00 41.25 40.04 1vve s ASN 15 CO -0.07 -0.15 1.47 0.61 -2.79 0.00 0.00 177.10 176.17 1vve n GLY 16 N 2.62 3.24 4.05 1.21 0.00 -1.26 -4.65 105.19 110.41 1vve n GLY 16 Ca 0.24 -0.60 -0.26 0.00 0.00 0.00 0.00 46.02 45.39 1vve n GLY 16 CO 0.00 0.00 0.00 1.58 0.00 0.00 0.00 173.32 174.90 1vve n TYR 17 N -0.31 -1.07 -3.94 1.61 0.18 -1.26 -4.88 117.16 107.48 1vve n TYR 17 Ca 0.31 0.52 0.00 0.00 1.88 0.00 0.00 57.90 60.61 1vve n TYR 17 Cb 1.11 -2.39 0.00 0.00 -0.38 0.00 0.00 39.34 37.68 1vve n TYR 17 CO 0.00 0.00 0.00 0.39 -2.08 0.00 0.00 176.86 175.17 1vve n GLU 18 N -4.06 0.00 0.00 -3.48 -0.58 -1.26 -5.09 120.64 106.17 1vve n GLU 18 Ca -0.28 0.00 0.00 0.00 -0.42 0.00 0.00 57.16 56.46 1vve n GLU 18 Cb 0.60 0.00 0.00 0.00 -0.57 0.00 0.00 31.44 31.47 1vve n GLU 18 CO 0.00 0.00 0.00 -0.25 -0.48 0.00 0.00 177.13 176.40 1vve n ASP 19 N -2.83 0.00 -3.30 1.62 8.00 -1.26 -4.88 116.55 113.89 1vve n ASP 19 Ca 0.00 0.00 -0.24 0.00 0.71 0.00 0.00 54.79 55.26 1vve n ASP 19 Cb 0.00 0.00 -0.09 0.00 -0.02 0.00 0.00 41.12 41.01 1vve n ASP 19 CO 0.00 0.00 0.00 2.22 -0.39 0.00 0.00 177.20 179.03 1vve n PHE 20 N -1.19 -1.22 0.00 1.24 -1.74 -1.26 -3.45 117.46 109.84 1vve n PHE 20 Ca 0.00 -3.11 0.00 0.00 -0.56 0.00 0.00 57.45 53.78 1vve n PHE 20 Cb 0.00 0.35 0.00 0.00 1.52 0.00 0.00 39.48 41.35 1vve n PHE 20 CO 0.00 0.00 0.00 0.66 -0.56 0.00 0.00 176.76 176.86 1vve n TYR 21 N 2.72 -1.29 0.05 2.97 4.01 0.71 -4.60 117.16 121.72 1vve n TYR 21 Ca 0.28 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 58.02 1vve n TYR 21 Cb 0.49 0.00 0.00 0.00 -0.31 0.00 0.00 39.34 39.52 1vve n TYR 21 CO 0.00 0.00 0.00 0.25 -0.46 0.00 0.00 176.86 176.65 1vve n THR 22 N -2.13 0.00 -3.63 -0.72 -2.24 -1.25 -0.75 114.28 103.55 1vve n THR 22 Ca 0.00 0.00 -0.12 0.00 -2.27 0.00 0.00 64.05 61.66 1vve n THR 22 Cb 0.00 -0.04 -0.07 0.00 -2.10 0.00 0.00 70.33 68.12 1vve n THR 22 CO 0.00 0.00 0.00 -0.62 -0.57 0.00 0.00 175.07 173.88 1vve s ASP 23 N -2.36 -0.81 0.00 3.42 2.15 -1.25 -3.54 116.67 114.28 1vve s ASP 23 Ca 0.00 1.47 0.00 0.00 0.43 0.00 0.00 52.55 54.45 1vve s ASP 23 Cb 0.00 1.44 0.00 0.00 -0.30 0.00 0.00 42.92 44.06 1vve s ASP 23 CO 0.00 -0.25 0.00 0.61 -0.17 0.00 0.00 175.17 175.36 1vve n GLY 24 N 3.21 0.40 3.80 2.66 0.00 0.56 -4.91 105.19 110.91 1vve n GLY 24 Ca -0.16 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.54 1vve n GLY 24 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1vve s SER 25 N -2.14 5.51 0.04 1.61 0.01 -0.87 -4.73 113.70 113.14 1vve s SER 25 Ca 0.00 1.79 0.00 0.00 1.31 0.00 0.00 55.95 59.06 1vve s SER 25 Cb 0.00 -2.53 -0.03 0.00 0.21 0.00 0.00 66.02 63.68 1vve s SER 25 CO 0.00 -1.35 -0.04 -0.69 0.41 0.00 0.00 173.24 171.56 1vve s VAL 26 N -2.61 0.29 -0.07 3.43 1.01 -1.25 0.12 120.40 121.32 1vve s VAL 26 Ca 0.62 -1.27 -0.02 0.00 0.00 0.00 0.00 61.98 61.32 1vve s VAL 26 Cb -0.16 -0.78 0.03 0.00 0.00 0.00 0.00 36.38 35.47 1vve s VAL 26 CO 0.43 -0.63 0.05 -0.69 0.00 0.00 0.00 175.10 174.26 1vve s VAL 27 N -2.24 0.04 -0.46 2.92 1.01 -0.99 -4.83 120.40 115.84 1vve s VAL 27 Ca -0.06 0.25 -0.28 0.00 0.00 0.00 0.00 61.98 61.89 1vve s VAL 27 Cb -0.04 -0.33 -0.01 0.00 0.00 0.00 0.00 36.38 36.00 1vve s VAL 27 CO -0.03 0.13 1.68 -0.89 0.00 0.00 0.00 175.10 176.00 1vve s THR 28 N 2.11 3.57 0.30 3.92 2.01 -1.26 -0.92 115.64 125.37 1vve s THR 28 Ca 0.04 0.51 -0.29 0.00 0.31 0.00 0.00 61.69 62.27 1vve s THR 28 Cb -0.13 -3.96 -0.10 0.00 0.01 0.00 0.00 72.50 68.32 1vve s THR 28 CO -0.04 -0.74 1.29 -0.31 -0.69 0.00 0.00 174.62 174.12 1vve s TYR 29 N 7.10 3.13 0.34 4.92 1.51 -1.26 -3.48 117.35 129.61 1vve s TYR 29 Ca 0.68 1.40 -0.00 0.00 -1.01 0.00 0.00 57.07 58.14 1vve s TYR 29 Cb -0.16 -3.63 -0.04 0.00 -0.11 0.00 0.00 41.96 38.02 1vve s TYR 29 CO 0.28 -1.75 0.55 -1.12 -1.11 0.00 0.00 175.55 172.40 1vve s SER 30 N -0.38 6.32 0.11 2.29 0.01 0.63 -4.85 113.70 117.82 1vve s SER 30 Ca 0.50 0.50 0.09 0.00 1.31 0.00 0.00 55.95 58.35 1vve s SER 30 Cb -0.39 -2.05 -0.04 0.00 0.21 0.00 0.00 66.02 63.76 1vve s SER 30 CO 0.49 -0.28 -0.23 0.00 0.41 0.00 0.00 173.24 173.63 1vve n ASN 32 N 1.07 0.35 -4.40 0.00 2.85 -1.12 -4.60 115.26 109.42 1vve n ASN 32 Ca -0.19 1.15 -0.50 0.00 -0.11 0.00 0.00 54.58 54.93 1vve n ASN 32 Cb 0.53 -1.13 -0.11 0.00 1.24 0.00 0.00 39.78 40.31 1vve n ASN 32 CO 0.00 0.00 0.00 -0.24 -2.11 0.00 0.00 177.26 174.91 1vve n SER 33 N 1.69 1.09 0.00 1.20 2.88 -1.26 -0.67 113.62 118.55 1vve n SER 33 Ca 0.14 0.36 0.00 0.00 -1.33 0.00 0.00 58.87 58.05 1vve n SER 33 Cb 0.26 -1.05 0.00 0.00 -0.75 0.00 0.00 64.21 62.67 1vve n SER 33 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 1vve n GLY 34 N 6.84 1.64 3.06 0.46 0.00 -1.26 -5.12 105.19 110.81 1vve n GLY 34 Ca 0.53 0.00 -0.22 0.00 0.00 0.00 0.00 46.02 46.33 1vve n GLY 34 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1vve s TYR 35 N -2.00 1.20 0.27 1.61 1.51 0.16 -4.75 117.35 115.34 1vve s TYR 35 Ca 0.00 -0.29 -0.17 0.00 -1.01 0.00 0.00 57.07 55.60 1vve s TYR 35 Cb 0.00 -0.81 -0.09 0.00 -0.11 0.00 0.00 41.96 40.96 1vve s TYR 35 CO 0.00 -0.09 0.73 -1.12 -1.11 0.00 0.00 175.55 173.96 1vve s SER 36 N -0.02 6.93 -0.57 2.29 0.01 0.67 -4.64 113.70 118.36 1vve s SER 36 Ca -0.00 1.35 -0.18 0.00 1.31 0.00 0.00 55.95 58.43 1vve s SER 36 Cb -0.08 -2.40 0.10 0.00 0.21 0.00 0.00 66.02 63.86 1vve s SER 36 CO 0.00 -0.08 0.65 -0.22 0.41 0.00 0.00 173.24 174.01 1vve s LEU 37 N -2.43 5.52 0.56 2.44 2.96 -1.26 -1.38 118.68 125.09 1vve s LEU 37 Ca 0.48 -1.46 0.05 0.00 -0.22 0.00 0.00 54.13 52.98 1vve s LEU 37 Cb -0.14 -2.29 0.06 0.00 0.50 0.00 0.00 46.19 44.32 1vve s LEU 37 CO 0.19 -1.03 0.78 -0.63 -1.32 0.00 0.00 176.35 174.34 1vve s ILE 38 N 2.44 2.50 0.00 6.68 -1.09 -0.59 -4.79 121.20 126.35 1vve s ILE 38 Ca 0.10 -0.81 0.00 0.00 -2.23 0.00 0.00 60.65 57.70 1vve s ILE 38 Cb -0.25 -2.69 0.00 0.00 -1.58 0.00 0.00 42.46 37.94 1vve s ILE 38 CO 0.06 0.00 0.00 0.61 -1.23 0.00 0.00 174.94 174.38 1vve n GLY 39 N -2.31 -1.47 3.35 6.18 0.00 -1.26 0.26 105.19 109.95 1vve n GLY 39 Ca 0.11 -1.54 -0.59 0.00 0.00 0.00 0.00 46.02 44.01 1vve n GLY 39 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 1vve n ASN 40 N -1.56 1.13 -2.72 1.61 5.03 -1.26 -4.66 115.26 112.83 1vve n ASN 40 Ca 0.00 0.69 -0.14 0.00 0.87 0.00 0.00 54.58 56.00 1vve n ASN 40 Cb 0.00 -0.98 -0.05 0.00 -1.02 0.00 0.00 39.78 37.73 1vve n ASN 40 CO 0.00 0.00 0.00 -1.54 -1.83 0.00 0.00 177.26 173.89 1vve n SER 41 N 7.56 3.72 0.00 6.41 3.41 -1.26 -3.39 113.62 130.07 1vve n SER 41 Ca 0.49 -2.16 0.00 0.00 -0.26 0.00 0.00 58.87 56.94 1vve n SER 41 Cb 0.02 -0.91 0.00 0.00 -0.26 0.00 0.00 64.21 63.06 1vve n SER 41 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1vve n GLY 42 N 3.28 0.23 3.00 5.00 0.00 -1.25 -4.48 105.19 110.96 1vve n GLY 42 Ca 0.32 0.47 -0.22 0.00 0.00 0.00 0.00 46.02 46.60 1vve n GLY 42 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 173.32 172.70 1vve n VAL 43 N 0.00 0.00 -3.52 1.61 0.31 -0.10 -4.28 118.33 112.34 1vve n VAL 43 Ca 0.00 -0.07 -0.27 0.00 -0.01 0.00 0.00 64.34 63.99 1vve n VAL 43 Cb 0.00 -0.30 -0.14 0.00 -0.91 0.00 0.00 33.84 32.49 1vve n VAL 43 CO 0.00 0.00 0.00 -0.22 -1.32 0.00 0.00 176.83 175.29 1vve s LEU 44 N 3.34 0.40 -0.47 7.52 2.96 -0.85 -2.35 118.68 129.23 1vve s LEU 44 Ca 0.32 -1.14 -0.29 0.00 -0.22 0.00 0.00 54.13 52.81 1vve s LEU 44 Cb -0.02 -0.20 0.02 0.00 0.50 0.00 0.00 46.19 46.49 1vve s LEU 44 CO 0.40 -0.42 1.25 0.00 -1.32 0.00 0.00 176.35 176.26 1vve s SER 46 N 3.13 3.46 -1.41 0.00 0.15 -0.95 0.21 113.70 118.29 1vve s SER 46 Ca 0.52 -0.48 -0.01 0.00 0.70 0.00 0.00 55.95 56.68 1vve s SER 46 Cb -0.09 -1.50 0.01 0.00 -1.71 0.00 0.00 66.02 62.72 1vve s SER 46 CO 0.31 0.14 0.10 0.61 1.20 0.00 0.00 173.24 175.61 1vve n GLY 47 N 3.64 -0.50 1.98 9.45 0.00 -1.26 -1.39 105.19 117.11 1vve n GLY 47 Ca -0.19 0.02 -0.07 0.00 0.00 0.00 0.00 46.02 45.79 1vve n GLY 47 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1vve n GLY 48 N -0.99 0.30 2.89 -0.02 0.00 -1.23 -4.92 105.19 101.22 1vve n GLY 48 Ca -0.17 -0.32 -0.10 0.00 0.00 0.00 0.00 46.02 45.42 1vve n GLY 48 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1vve s GLU 49 N -4.89 0.47 0.08 1.61 2.02 -0.49 -5.02 118.70 112.49 1vve s GLU 49 Ca 0.09 -0.08 -0.31 0.00 0.02 0.00 0.00 54.97 54.69 1vve s GLU 49 Cb -0.04 -0.38 -0.09 0.00 0.10 0.00 0.00 34.13 33.73 1vve s GLU 49 CO 0.24 -1.07 1.66 -1.58 0.02 0.00 0.00 175.26 174.53 1vve s TRP 50 N 2.30 2.46 0.26 1.61 0.52 -1.26 -2.23 118.94 122.60 1vve s TRP 50 Ca 0.11 0.32 0.01 0.00 0.02 0.00 0.00 56.10 56.57 1vve s TRP 50 Cb -0.12 -3.98 -0.04 0.00 -1.15 0.00 0.00 33.47 28.17 1vve s TRP 50 CO -0.25 -3.91 0.12 0.45 0.02 0.00 0.00 176.95 173.39 1vve s SER 51 N 2.30 1.04 -0.96 2.95 0.15 -0.96 -4.91 113.70 113.31 1vve s SER 51 Ca 0.74 -1.44 -0.09 0.00 0.70 0.00 0.00 55.95 55.86 1vve s SER 51 Cb -0.41 0.28 -0.01 0.00 -1.71 0.00 0.00 66.02 64.17 1vve s SER 51 CO 0.32 -0.81 0.75 0.47 1.20 0.00 0.00 173.24 175.18 1vve n ASP 52 N -0.56 -6.15 -4.72 5.45 8.00 -1.26 -2.02 116.55 115.29 1vve n ASP 52 Ca 0.01 -0.70 -0.38 0.00 0.71 0.00 0.00 54.79 54.43 1vve n ASP 52 Cb 0.66 -3.90 -0.06 0.00 -0.02 0.00 0.00 41.12 37.80 1vve n ASP 52 CO 0.00 0.00 0.00 -2.16 -0.39 0.00 0.00 177.20 174.65 1vve s PRO 53 N -4.73 4.36 1.06 -0.24 0.04 -1.26 -4.15 135.00 130.07 1vve s PRO 53 Ca 0.26 0.53 -0.17 0.00 0.04 0.00 0.00 61.00 61.66 1vve s PRO 53 Cb -0.08 -3.44 0.23 0.00 0.04 0.00 0.00 34.50 31.25 1vve s PRO 53 CO 0.82 0.14 1.19 -1.25 0.04 0.00 0.00 177.00 177.94 1vve s PRO 54 N 0.64 -0.09 0.48 0.56 0.04 -1.22 -4.63 135.00 130.79 1vve s PRO 54 Ca 0.28 -0.10 0.08 0.00 0.04 0.00 0.00 61.00 61.30 1vve s PRO 54 Cb -0.16 -1.73 0.02 0.00 0.04 0.00 0.00 34.50 32.67 1vve s PRO 54 CO 0.12 -2.95 0.48 0.95 0.04 0.00 0.00 177.00 175.64 1vve s THR 55 N -3.36 2.35 -0.40 1.26 -4.23 0.73 -4.86 115.64 107.14 1vve s THR 55 Ca 0.70 -1.28 0.06 0.00 -1.18 0.00 0.00 61.69 59.99 1vve s THR 55 Cb -0.09 -2.63 0.21 0.00 1.34 0.00 0.00 72.50 71.32 1vve s THR 55 CO 0.54 0.00 0.42 0.00 -0.54 0.00 0.00 174.62 175.05 1vve n GLN 57 N 2.18 3.94 -5.20 0.00 1.13 -0.48 -4.72 117.38 114.23 1vve n GLN 57 Ca 0.26 0.00 -0.32 0.00 -1.94 0.00 0.00 57.00 55.00 1vve n GLN 57 Cb 0.50 0.00 -0.16 0.00 0.11 0.00 0.00 30.24 30.70 1vve n GLN 57 CO 0.00 0.00 0.00 0.42 -1.44 0.00 0.00 177.06 176.04 1vve s ILE 58 N 2.08 2.28 -0.29 5.09 1.09 -1.26 0.24 121.20 130.43 1vve s ILE 58 Ca 0.00 -1.01 0.13 0.00 -1.10 0.00 0.00 60.65 58.67 1vve s ILE 58 Cb 0.00 -1.83 0.48 0.00 -1.06 0.00 0.00 42.46 40.05 1vve s ILE 58 CO 0.00 0.58 1.14 1.33 -0.10 0.00 0.00 174.94 177.89 1vve n VAL 59 N 2.58 1.99 -0.41 2.92 0.24 -1.26 -4.09 118.33 120.30 1vve n VAL 59 Ca -0.17 -3.74 -0.23 0.00 -2.04 0.00 0.00 64.34 58.17 1vve n VAL 59 Cb 0.52 -0.17 0.21 0.00 -1.47 0.00 0.00 33.84 32.92 1vve n VAL 59 CO 0.00 0.00 0.00 0.29 -2.14 0.00 0.00 176.83 174.98 1vve n LYS 60 N -0.62 -3.29 -3.99 7.34 5.02 -1.26 -3.51 118.16 117.84 1vve n LYS 60 Ca 0.28 -0.97 -0.09 0.00 -2.02 0.00 0.00 58.31 55.51 1vve n LYS 60 Cb 0.88 -1.67 -0.08 0.00 -0.02 0.00 0.00 35.03 34.14 1vve n LYS 60 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 1vve h PRO 62 N 2.81 0.00 0.00 0.00 0.13 -1.86 -3.43 132.00 129.66 1vve h PRO 62 Ca -0.34 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.79 1vve h PRO 62 Cb 1.19 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.32 1vve h PRO 62 CO 0.57 0.00 0.00 0.72 -0.23 0.00 0.00 178.00 179.06 1vve n HIS 63 N -2.53 0.00 -1.19 1.56 8.25 -1.26 -5.01 115.22 115.04 1vve n HIS 63 Ca -0.00 0.00 -0.35 0.00 -0.26 0.00 0.00 57.72 57.10 1vve n HIS 63 Cb 0.02 0.00 -0.03 0.00 1.12 0.00 0.00 29.99 31.10 1vve n HIS 63 CO 0.00 0.00 0.00 -0.35 0.64 0.00 0.00 176.34 176.63 1vve n PRO 64 N 0.00 3.31 -1.09 -0.41 -0.04 -1.26 -4.91 135.00 130.61 1vve n PRO 64 Ca 0.00 -2.04 -0.22 0.00 -0.04 0.00 0.00 63.50 61.19 1vve n PRO 64 Cb 0.00 -2.74 0.17 0.00 -0.04 0.00 0.00 33.50 30.89 1vve n PRO 64 CO 0.00 0.00 0.00 0.25 -0.04 0.00 0.00 175.50 175.71 1vve n THR 65 N 3.77 0.00 -3.61 0.52 -2.24 -1.26 -4.68 114.28 106.79 1vve n THR 65 Ca 0.70 -0.54 0.01 0.00 -2.27 0.00 0.00 64.05 61.95 1vve n THR 65 Cb 0.21 -1.40 -0.01 0.00 -2.10 0.00 0.00 70.33 67.04 1vve n THR 65 CO 0.00 0.00 0.00 -0.51 -0.57 0.00 0.00 175.07 173.99 1vve s ILE 66 N -2.81 0.00 -0.91 2.28 2.07 -1.26 -4.74 121.20 115.82 1vve s ILE 66 Ca 0.54 -0.15 -0.24 0.00 -1.41 0.00 0.00 60.65 59.39 1vve s ILE 66 Cb -0.03 -1.78 -0.05 0.00 0.13 0.00 0.00 42.46 40.73 1vve s ILE 66 CO 0.40 0.00 1.93 -0.44 -1.91 0.00 0.00 174.94 174.92 1vve s SER 67 N -2.80 5.19 -1.38 4.50 0.01 -1.26 -3.94 113.70 114.02 1vve s SER 67 Ca 0.13 -0.73 -0.01 0.00 1.31 0.00 0.00 55.95 56.66 1vve s SER 67 Cb 0.04 -2.56 0.00 0.00 0.21 0.00 0.00 66.02 63.71 1vve s SER 67 CO -0.04 -2.71 0.53 0.59 0.41 0.00 0.00 173.24 172.01 1vve n ASN 68 N 13.82 -0.71 -2.53 2.44 4.13 -1.26 -2.42 115.26 128.73 1vve n ASN 68 Ca 0.40 -0.94 -0.02 0.00 1.68 0.00 0.00 54.58 55.70 1vve n ASN 68 Cb 0.47 -3.40 0.11 0.00 -1.54 0.00 0.00 39.78 35.42 1vve n ASN 68 CO 0.00 0.00 0.00 0.61 0.28 0.00 0.00 177.26 178.15 1vve n GLY 69 N -1.83 1.61 0.00 7.41 0.00 -1.25 -1.62 105.19 109.51 1vve n GLY 69 Ca -0.30 -0.14 0.00 0.00 0.00 0.00 0.00 46.02 45.58 1vve n GLY 69 CO 0.00 0.00 0.00 1.58 0.00 0.00 0.00 173.32 174.90 1vve n TYR 70 N -1.31 -0.08 -3.69 1.61 0.18 -1.26 -3.49 117.16 109.12 1vve n TYR 70 Ca -0.15 0.00 -0.17 0.00 1.88 0.00 0.00 57.90 59.46 1vve n TYR 70 Cb 0.83 0.00 -0.16 0.00 -0.38 0.00 0.00 39.34 39.63 1vve n TYR 70 CO 0.00 0.00 0.00 -0.48 -2.08 0.00 0.00 176.86 174.30 1vve s LEU 71 N 0.00 0.22 -0.12 -3.48 0.05 -1.26 0.30 118.68 114.39 1vve s LEU 71 Ca 0.00 0.25 0.18 0.00 0.05 0.00 0.00 54.13 54.62 1vve s LEU 71 Cb 0.00 0.18 0.73 0.00 -2.05 0.00 0.00 46.19 45.05 1vve s LEU 71 CO 0.00 -0.22 1.64 -0.24 -0.55 0.00 0.00 176.35 176.99 1vve n SER 72 N 5.00 4.83 0.00 1.48 2.88 -1.19 -4.68 113.62 121.94 1vve n SER 72 Ca -0.11 -2.47 0.00 0.00 -1.33 0.00 0.00 58.87 54.97 1vve n SER 72 Cb 0.50 -0.59 0.00 0.00 -0.75 0.00 0.00 64.21 63.38 1vve n SER 72 CO 0.00 0.00 0.00 -0.24 -1.23 0.00 0.00 175.04 173.57 1vve n SER 73 N 1.12 0.00 -3.51 -3.46 2.88 -1.24 -4.88 113.62 104.52 1vve n SER 73 Ca 0.26 0.00 -0.27 0.00 -1.33 0.00 0.00 58.87 57.53 1vve n SER 73 Cb 0.91 0.00 -0.11 0.00 -0.75 0.00 0.00 64.21 64.26 1vve n SER 73 CO 0.00 0.00 0.00 -0.83 -1.23 0.00 0.00 175.04 172.98 1vve s GLY 74 N 0.00 1.55 -0.24 0.46 0.00 -1.26 -5.01 107.32 102.82 1vve s GLY 74 Ca 0.00 -2.70 -0.10 0.00 0.00 0.00 0.00 44.72 41.92 1vve s GLY 74 CO 0.00 1.89 0.16 -0.12 0.00 0.00 0.00 173.10 175.02 1vve s PHE 75 N -0.16 3.32 0.09 1.90 5.36 -1.26 -4.83 117.98 122.40 1vve s PHE 75 Ca 0.29 0.23 0.06 0.00 -0.96 0.00 0.00 56.93 56.55 1vve s PHE 75 Cb -0.01 -2.26 -0.04 0.00 -0.34 0.00 0.00 43.02 40.37 1vve s PHE 75 CO -0.17 0.08 -0.06 0.21 -1.46 0.00 0.00 175.22 173.83 1vve s LYS 76 N 1.01 2.32 0.35 10.12 2.20 -1.26 -4.99 119.74 129.49 1vve s LYS 76 Ca 0.08 -0.93 0.15 0.00 -0.36 0.00 0.00 55.97 54.90 1vve s LYS 76 Cb -0.13 -2.41 1.15 0.00 -1.51 0.00 0.00 37.83 34.92 1vve s LYS 76 CO 0.04 0.52 1.60 -0.09 -0.36 0.00 0.00 175.35 177.07 1vve h ARG 77 N 3.56 0.08 -4.38 4.03 2.43 -2.01 -3.40 114.38 114.70 1vve h ARG 77 Ca -0.48 -0.01 -0.22 0.00 -0.81 0.00 0.00 59.98 58.46 1vve h ARG 77 Cb 1.17 -0.02 -0.19 0.00 -0.42 0.00 0.00 29.97 30.50 1vve h ARG 77 CO 0.55 0.06 -0.71 -1.12 -1.51 0.00 0.00 179.97 177.24 1vve s SER 78 N -4.73 0.69 0.00 -3.80 0.01 -1.26 -5.00 113.70 99.61 1vve s SER 78 Ca -0.10 -0.67 0.00 0.00 1.31 0.00 0.00 55.95 56.49 1vve s SER 78 Cb 0.32 0.08 0.00 0.00 0.21 0.00 0.00 66.02 66.63 1vve s SER 78 CO 0.78 -0.32 0.00 -1.22 0.41 0.00 0.00 173.24 172.89 1vve n TYR 79 N 1.08 0.00 0.00 2.43 4.02 -1.26 -5.00 117.16 118.42 1vve n TYR 79 Ca -0.20 0.00 0.00 0.00 -0.01 0.00 0.00 57.90 57.69 1vve n TYR 79 Cb 0.57 0.00 0.00 0.00 -0.02 0.00 0.00 39.34 39.89 1vve n TYR 79 CO 0.00 0.00 0.00 0.43 -1.01 0.00 0.00 176.86 176.28 1vve n SER 80 N -0.39 0.00 -4.52 7.72 7.64 -1.23 -3.77 113.62 119.06 1vve n SER 80 Ca 0.00 0.00 -0.33 0.00 1.01 0.00 0.00 58.87 59.55 1vve n SER 80 Cb 0.00 0.00 -0.12 0.00 -1.01 0.00 0.00 64.21 63.08 1vve n SER 80 CO 0.00 0.00 0.00 -0.47 -3.01 0.00 0.00 175.04 171.56 1vve s TYR 81 N 1.28 2.86 0.00 1.43 5.04 -1.22 -4.34 117.35 122.40 1vve s TYR 81 Ca 0.00 -0.13 0.00 0.00 -2.44 0.00 0.00 57.07 54.50 1vve s TYR 81 Cb 0.00 -1.72 0.00 0.00 0.35 0.00 0.00 41.96 40.59 1vve s TYR 81 CO 0.00 0.20 0.00 -1.71 -1.34 0.00 0.00 175.55 172.70 1vve n ASN 82 N 2.51 0.00 -3.51 4.32 2.85 0.71 -4.85 115.26 117.29 1vve n ASN 82 Ca -0.18 0.00 -0.24 0.00 -0.11 0.00 0.00 54.58 54.05 1vve n ASN 82 Cb 0.53 0.00 0.01 0.00 1.24 0.00 0.00 39.78 41.56 1vve n ASN 82 CO 0.00 0.00 0.00 0.47 -2.11 0.00 0.00 177.26 175.62 1vve n ASP 83 N 8.96 -5.76 -4.77 1.20 8.00 -1.26 0.32 116.55 123.24 1vve n ASP 83 Ca 0.00 -0.44 -0.40 0.00 0.71 0.00 0.00 54.79 54.65 1vve n ASP 83 Cb 0.00 -2.53 -0.03 0.00 -0.02 0.00 0.00 41.12 38.55 1vve n ASP 83 CO 0.00 0.00 0.00 0.21 -0.39 0.00 0.00 177.20 177.02 1vve s ASN 84 N -2.47 6.93 -0.08 -2.24 3.84 -1.26 -2.36 114.94 117.30 1vve s ASN 84 Ca 0.15 2.51 0.01 0.00 0.21 0.00 0.00 52.86 55.74 1vve s ASN 84 Cb -0.02 -2.64 0.02 0.00 -0.55 0.00 0.00 41.25 38.06 1vve s ASN 84 CO 0.86 -0.40 -0.10 0.68 -2.79 0.00 0.00 177.10 175.35 1vve s VAL 85 N -1.17 1.02 -0.01 -5.21 -7.23 0.54 -4.71 120.40 103.63 1vve s VAL 85 Ca 0.48 -0.36 -0.23 0.00 -1.81 0.00 0.00 61.98 60.06 1vve s VAL 85 Cb -0.36 -0.98 -0.05 0.00 0.56 0.00 0.00 36.38 35.55 1vve s VAL 85 CO 0.48 0.34 0.68 -1.81 -0.31 0.00 0.00 175.10 174.48 1vve s ASP 86 N 1.07 7.05 0.24 4.85 1.11 -1.26 -0.72 116.67 129.01 1vve s ASP 86 Ca -0.07 1.25 -0.12 0.00 0.18 0.00 0.00 52.55 53.79 1vve s ASP 86 Cb -0.14 -2.41 -0.08 0.00 1.07 0.00 0.00 42.92 41.36 1vve s ASP 86 CO -0.01 -0.00 0.60 -0.36 1.18 0.00 0.00 175.17 176.58 1vve s PHE 87 N 0.21 3.44 -0.50 4.23 0.40 0.61 -3.18 117.98 123.20 1vve s PHE 87 Ca 0.36 1.00 0.04 0.00 -0.60 0.00 0.00 56.93 57.73 1vve s PHE 87 Cb -0.19 -2.36 0.13 0.00 0.51 0.00 0.00 43.02 41.12 1vve s PHE 87 CO 0.19 0.25 0.25 0.21 0.70 0.00 0.00 175.22 176.82 1vve s LYS 88 N -2.71 1.85 -0.21 0.44 2.36 0.88 -4.81 119.74 117.54 1vve s LYS 88 Ca 0.48 -2.51 -0.42 0.00 -2.55 0.00 0.00 55.97 50.97 1vve s LYS 88 Cb -0.12 -3.15 -0.18 0.00 -1.05 0.00 0.00 37.83 33.33 1vve s LYS 88 CO 0.20 -1.11 1.44 0.00 1.55 0.00 0.00 175.35 177.43 1vve n LYS 90 N 3.36 0.00 -0.09 0.00 4.76 -0.64 -4.78 118.16 120.77 1vve n LYS 90 Ca 0.25 0.23 0.00 0.00 -2.87 0.00 0.00 58.31 55.92 1vve n LYS 90 Cb 0.06 -0.75 0.00 0.00 -1.84 0.00 0.00 35.03 32.50 1vve n LYS 90 CO 0.00 0.00 0.00 0.66 -1.37 0.00 0.00 177.40 176.69 1vve n TYR 91 N -0.48 -0.33 -0.36 2.13 4.02 -1.26 -4.87 117.16 116.00 1vve n TYR 91 Ca 0.00 0.00 -0.10 0.00 -0.01 0.00 0.00 57.90 57.79 1vve n TYR 91 Cb 0.00 0.00 -0.02 0.00 -0.02 0.00 0.00 39.34 39.30 1vve n TYR 91 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 176.86 176.26 1vve n GLY 92 N 5.00 2.27 3.67 2.72 0.00 -1.26 -4.80 105.19 112.80 1vve n GLY 92 Ca 0.00 -0.42 -0.23 0.00 0.00 0.00 0.00 46.02 45.37 1vve n GLY 92 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1vve s TYR 93 N 3.90 2.74 -0.14 1.61 1.51 -1.26 -4.83 117.35 120.87 1vve s TYR 93 Ca 0.20 -0.24 -0.07 0.00 -1.01 0.00 0.00 57.07 55.95 1vve s TYR 93 Cb 0.06 -1.28 -0.04 0.00 -0.11 0.00 0.00 41.96 40.59 1vve s TYR 93 CO -0.01 0.57 0.12 0.21 -1.11 0.00 0.00 175.55 175.32 1vve s LYS 94 N -3.72 3.64 -1.00 -0.62 2.20 0.71 -4.62 119.74 116.34 1vve s LYS 94 Ca 0.32 -0.20 -0.23 0.00 -0.36 0.00 0.00 55.97 55.50 1vve s LYS 94 Cb -0.06 -3.21 0.04 0.00 -1.51 0.00 0.00 37.83 33.09 1vve s LYS 94 CO 0.21 0.60 1.46 -0.51 -0.36 0.00 0.00 175.35 176.75 1vve s LEU 95 N -0.52 3.46 -0.56 5.43 1.43 -1.24 0.22 118.68 126.90 1vve s LEU 95 Ca 0.12 -1.35 -0.27 0.00 -1.03 0.00 0.00 54.13 51.60 1vve s LEU 95 Cb -0.12 -2.57 -0.02 0.00 0.03 0.00 0.00 46.19 43.52 1vve s LEU 95 CO 0.02 -1.58 1.83 -0.55 0.23 0.00 0.00 176.35 176.30 1vve s SER 96 N 5.04 5.41 0.00 2.29 0.15 0.44 -3.87 113.70 123.16 1vve s SER 96 Ca 0.46 0.50 0.00 0.00 0.70 0.00 0.00 55.95 57.61 1vve s SER 96 Cb -0.01 -2.53 0.00 0.00 -1.71 0.00 0.00 66.02 61.77 1vve s SER 96 CO -0.08 -2.23 0.00 0.61 1.20 0.00 0.00 173.24 172.74 1vve n GLY 97 N 5.63 1.10 3.30 9.45 0.00 -1.26 -0.38 105.19 123.03 1vve n GLY 97 Ca 0.21 -0.23 0.03 0.00 0.00 0.00 0.00 46.02 46.03 1vve n GLY 97 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 1vve s SER 98 N -3.21 -0.52 0.00 1.61 0.15 -1.25 -4.86 113.70 105.62 1vve s SER 98 Ca 0.00 0.59 0.18 0.00 0.70 0.00 0.00 55.95 57.42 1vve s SER 98 Cb 0.00 1.54 1.04 0.00 -1.71 0.00 0.00 66.02 66.89 1vve s SER 98 CO 0.00 -0.10 1.50 -1.54 1.20 0.00 0.00 173.24 174.30 1vve n SER 99 N 5.06 0.00 -3.54 5.45 3.41 -1.26 -3.43 113.62 119.30 1vve n SER 99 Ca -0.08 -0.41 -0.18 0.00 -0.26 0.00 0.00 58.87 57.93 1vve n SER 99 Cb 0.53 -0.08 -0.14 0.00 -0.26 0.00 0.00 64.21 64.27 1vve n SER 99 CO 0.00 0.00 0.00 -0.94 -0.16 0.00 0.00 175.04 173.94 1vve s SER 100 N -2.15 1.27 0.50 4.04 1.04 -1.26 0.23 113.70 117.37 1vve s SER 100 Ca 0.25 -0.10 0.03 0.00 0.48 0.00 0.00 55.95 56.60 1vve s SER 100 Cb 0.12 0.34 -0.01 0.00 0.10 0.00 0.00 66.02 66.57 1vve s SER 100 CO 0.23 -0.31 0.06 -0.44 0.98 0.00 0.00 173.24 173.76 1vve s SER 101 N 2.31 4.18 -0.11 7.02 0.01 0.10 -4.52 113.70 122.69 1vve s SER 101 Ca 0.05 -1.55 -0.05 0.00 1.31 0.00 0.00 55.95 55.71 1vve s SER 101 Cb -0.15 0.37 0.05 0.00 0.21 0.00 0.00 66.02 66.50 1vve s SER 101 CO -0.11 -0.83 0.26 -0.89 0.41 0.00 0.00 173.24 172.08 1vve s THR 102 N -2.84 -0.09 -0.92 1.44 2.01 0.15 0.20 115.64 115.59 1vve s THR 102 Ca 0.14 0.16 -0.24 0.00 0.31 0.00 0.00 61.69 62.05 1vve s THR 102 Cb 0.02 -0.41 -0.06 0.00 0.01 0.00 0.00 72.50 72.06 1vve s THR 102 CO 0.08 0.07 1.98 0.00 -0.69 0.00 0.00 174.62 176.06 1vve n SER 104 N 14.45 -2.07 -4.68 0.00 7.64 -1.24 0.25 113.62 127.97 1vve n SER 104 Ca 0.41 -1.05 -0.42 0.00 1.01 0.00 0.00 58.87 58.82 1vve n SER 104 Cb 0.47 -0.86 -0.03 0.00 -1.01 0.00 0.00 64.21 62.78 1vve n SER 104 CO 0.00 0.00 0.00 -2.16 -3.01 0.00 0.00 175.04 169.87 1vve s PRO 105 N -5.11 4.40 0.00 1.43 0.04 -1.26 -3.66 135.00 130.84 1vve s PRO 105 Ca 0.61 1.33 0.00 0.00 0.04 0.00 0.00 61.00 62.98 1vve s PRO 105 Cb -0.06 -3.55 0.00 0.00 0.04 0.00 0.00 34.50 30.93 1vve s PRO 105 CO 0.47 -0.33 0.00 0.41 0.04 0.00 0.00 177.00 177.59 1vve n GLY 106 N 3.15 0.91 1.24 0.56 0.00 -1.26 -4.94 105.19 104.86 1vve n GLY 106 Ca 0.08 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.10 1vve n GLY 106 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 1vve n ASN 107 N 0.00 -1.65 0.00 1.61 3.02 -1.17 -4.94 115.26 112.13 1vve n ASN 107 Ca 0.00 0.00 0.00 0.00 -0.03 0.00 0.00 54.58 54.55 1vve n ASN 107 Cb 0.00 -0.83 0.00 0.00 -0.61 0.00 0.00 39.78 38.34 1vve n ASN 107 CO 0.00 0.00 0.00 0.35 -2.62 0.00 0.00 177.26 174.99 1vve n THR 108 N 0.02 0.00 -3.53 3.41 -2.24 -1.26 -4.78 114.28 105.89 1vve n THR 108 Ca 0.00 0.00 -0.29 0.00 -2.27 0.00 0.00 64.05 61.49 1vve n THR 108 Cb 0.00 0.00 -0.13 0.00 -2.10 0.00 0.00 70.33 68.10 1vve n THR 108 CO 0.00 0.00 0.00 0.26 -0.57 0.00 0.00 175.07 174.76 1vve s TRP 109 N -2.90 0.92 -0.05 4.78 0.52 -1.26 -3.72 118.94 117.22 1vve s TRP 109 Ca 0.00 -1.63 -0.02 0.00 0.02 0.00 0.00 56.10 54.47 1vve s TRP 109 Cb 0.00 -1.12 -0.04 0.00 -1.15 0.00 0.00 33.47 31.16 1vve s TRP 109 CO 0.00 -0.83 0.09 0.15 0.02 0.00 0.00 176.95 176.38 1vve s LYS 110 N 1.17 3.17 0.94 4.98 1.02 -0.91 -3.30 119.74 126.81 1vve s LYS 110 Ca 0.16 -0.37 -0.12 0.00 0.02 0.00 0.00 55.97 55.66 1vve s LYS 110 Cb -0.22 -2.94 0.15 0.00 -0.52 0.00 0.00 37.83 34.31 1vve s LYS 110 CO -0.07 0.69 1.10 -1.25 -0.92 0.00 0.00 175.35 174.90 1vve s PRO 111 N -1.39 0.90 -0.01 -1.68 0.04 -1.26 0.32 135.00 131.91 1vve s PRO 111 Ca 0.19 0.62 -0.38 0.00 0.04 0.00 0.00 61.00 61.47 1vve s PRO 111 Cb -0.12 -1.78 -0.19 0.00 0.04 0.00 0.00 34.50 32.45 1vve s PRO 111 CO 0.09 -2.44 1.02 0.39 0.04 0.00 0.00 177.00 176.11 1vve n GLU 112 N -3.99 0.00 -1.29 4.56 1.02 -1.21 -4.74 120.64 114.99 1vve n GLU 112 Ca 0.06 0.00 -0.41 0.00 -0.02 0.00 0.00 57.16 56.79 1vve n GLU 112 Cb 0.57 -1.42 -0.00 0.00 -0.02 0.00 0.00 31.44 30.57 1vve n GLU 112 CO 0.00 0.00 0.00 1.28 1.18 0.00 0.00 177.13 179.59 1vve n LEU 113 N 1.47 -2.96 -4.78 -4.62 4.32 -1.23 -4.03 117.00 105.18 1vve n LEU 113 Ca 0.19 0.79 -0.29 0.00 -0.02 0.00 0.00 56.01 56.68 1vve n LEU 113 Cb 0.07 -0.88 0.12 0.00 -1.62 0.00 0.00 43.42 41.11 1vve n LEU 113 CO 0.58 -4.28 0.70 -2.16 -1.22 0.00 0.00 177.39 171.02 1vve s PRO 114 N -1.01 1.45 -0.26 3.23 0.04 -1.22 -4.46 135.00 132.78 1vve s PRO 114 Ca 0.59 0.49 -0.01 0.00 0.04 0.00 0.00 61.00 62.12 1vve s PRO 114 Cb -0.62 -1.86 0.08 0.00 0.04 0.00 0.00 34.50 32.14 1vve s PRO 114 CO 0.63 -2.03 0.04 0.21 0.04 0.00 0.00 177.00 175.90 1vve s LYS 115 N -5.17 0.96 -0.47 4.56 2.47 0.48 -4.14 119.74 118.43 1vve s LYS 115 Ca 0.63 -0.93 -0.26 0.00 -1.56 0.00 0.00 55.97 53.84 1vve s LYS 115 Cb -0.15 -2.24 -0.06 0.00 -1.46 0.00 0.00 37.83 33.92 1vve s LYS 115 CO 0.54 -0.80 2.30 0.00 0.16 0.00 0.00 175.35 177.56 1vve n VAL 117 N 7.86 0.00 0.68 0.00 0.24 0.60 -4.70 118.33 123.00 1vve n VAL 117 Ca 0.34 -1.41 0.08 0.00 -2.04 0.00 0.00 64.34 61.31 1vve n VAL 117 Cb 0.53 0.06 0.07 0.00 -1.47 0.00 0.00 33.84 33.03 1vve n VAL 117 CO 0.00 0.00 0.00 0.54 -2.14 0.00 0.00 176.83 175.23