#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 2.10 -0.36 5.55 1.02 -1.26 -4.12 119.74 122.67 1vve s LYS 2 Ca 0.00 -1.06 -0.00 0.00 0.02 0.00 0.00 55.97 54.92 1vve s LYS 2 Cb 0.00 -2.44 0.13 0.00 -0.52 0.00 0.00 37.83 35.00 1vve s LYS 2 CO 0.00 -1.08 0.19 0.00 -0.92 0.00 0.00 175.35 173.54 1vve s GLN 4 N 1.14 -0.24 0.32 0.00 1.11 -1.25 0.28 119.66 121.02 1vve s GLN 4 Ca 0.15 0.50 -0.25 0.00 0.01 0.00 0.00 55.36 55.78 1vve s GLN 4 Cb -0.21 -1.66 -0.15 0.00 -1.01 0.00 0.00 33.01 29.97 1vve s GLN 4 CO -0.09 -3.18 0.44 -1.13 0.01 0.00 0.00 175.29 171.34 1vve n SER 5 N -4.49 -1.42 -4.78 5.90 3.41 0.13 -4.50 113.62 107.88 1vve n SER 5 Ca 0.05 0.98 -0.34 0.00 -0.26 0.00 0.00 58.87 59.31 1vve n SER 5 Cb 0.57 -1.00 0.02 0.00 -0.26 0.00 0.00 64.21 63.53 1vve n SER 5 CO 0.00 0.00 0.00 -2.16 -0.16 0.00 0.00 175.04 172.72 1vve s PRO 6 N -1.19 3.19 0.93 4.33 0.04 -1.26 -5.02 135.00 136.02 1vve s PRO 6 Ca 0.62 1.45 -0.12 0.00 0.04 0.00 0.00 61.00 62.99 1vve s PRO 6 Cb -0.74 -2.00 0.15 0.00 0.04 0.00 0.00 34.50 31.95 1vve s PRO 6 CO 0.59 -0.95 1.13 -1.25 0.04 0.00 0.00 177.00 176.57 1vve s PRO 7 N -3.68 1.00 1.17 0.56 0.04 -1.26 -4.86 135.00 127.97 1vve s PRO 7 Ca 0.69 0.29 -0.18 0.00 0.04 0.00 0.00 61.00 61.84 1vve s PRO 7 Cb -0.21 -1.82 0.27 0.00 0.04 0.00 0.00 34.50 32.78 1vve s PRO 7 CO 0.33 -2.30 1.10 -1.12 0.04 0.00 0.00 177.00 175.06 1vve s SER 8 N -3.97 1.20 0.00 6.66 0.01 -1.26 -4.79 113.70 111.54 1vve s SER 8 Ca 0.64 0.73 0.00 0.00 1.31 0.00 0.00 55.95 58.64 1vve s SER 8 Cb -0.15 -1.06 0.00 0.00 0.21 0.00 0.00 66.02 65.02 1vve s SER 8 CO 0.54 -3.96 0.00 2.30 0.41 0.00 0.00 173.24 172.52 1vve n ILE 9 N -4.67 0.00 -1.50 1.44 -5.35 -1.20 -4.98 119.36 103.10 1vve n ILE 9 Ca 0.12 0.00 -0.27 0.00 -0.27 0.00 0.00 62.75 62.33 1vve n ILE 9 Cb 0.59 0.00 -0.20 0.00 -1.74 0.00 0.00 39.64 38.29 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 -2.89 -0.92 -4.29 7.28 2.88 -1.26 -1.15 113.62 113.27 1vve n SER 10 Ca 0.00 -0.38 -0.34 0.00 -1.33 0.00 0.00 58.87 56.82 1vve n SER 10 Cb 0.00 -0.67 -0.07 0.00 -0.75 0.00 0.00 64.21 62.73 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 7.18 -0.65 -3.42 -3.46 4.13 -1.26 -4.31 115.26 113.47 1vve n ASN 11 Ca 0.67 -1.18 -0.18 0.00 1.68 0.00 0.00 54.58 55.56 1vve n ASN 11 Cb 0.12 -2.05 -0.08 0.00 -1.54 0.00 0.00 39.78 36.23 1vve n ASN 11 CO 0.00 0.00 0.00 -0.83 0.28 0.00 0.00 177.26 176.71 1vve s GLY 12 N -3.93 2.21 0.00 7.41 0.00 -0.30 -0.74 107.32 111.97 1vve s GLY 12 Ca 0.33 -2.01 0.00 0.00 0.00 0.00 0.00 44.72 43.03 1vve s GLY 12 CO 0.98 -1.44 0.00 0.54 0.00 0.00 0.00 173.10 173.18 1vve n ARG 13 N -0.59 1.47 -3.65 2.90 1.74 -0.77 -3.21 116.66 114.55 1vve n ARG 13 Ca 0.07 0.00 -0.06 0.00 -0.77 0.00 0.00 57.85 57.09 1vve n ARG 13 Cb 0.63 0.00 -0.07 0.00 -1.02 0.00 0.00 32.46 32.00 1vve n ARG 13 CO 0.00 0.00 0.00 -3.38 -1.52 0.00 0.00 177.63 172.73 1vve s HIS 14 N -1.20 -1.07 0.00 -1.55 -3.43 -1.26 0.20 115.29 106.98 1vve s HIS 14 Ca 0.00 2.02 0.00 0.00 -0.80 0.00 0.00 55.06 56.28 1vve s HIS 14 Cb 0.00 0.61 0.00 0.00 -1.43 0.00 0.00 32.58 31.76 1vve s HIS 14 CO 0.00 -0.55 0.00 -1.71 -2.00 0.00 0.00 174.74 170.48 1vve n ASN 15 N 4.83 1.76 0.00 7.38 2.85 -1.22 -4.92 115.26 125.94 1vve n ASN 15 Ca -0.16 0.00 0.00 0.00 -0.11 0.00 0.00 54.58 54.31 1vve n ASN 15 Cb 0.54 0.12 0.00 0.00 1.24 0.00 0.00 39.78 41.68 1vve n ASN 15 CO 0.00 0.00 0.00 0.61 -2.11 0.00 0.00 177.26 175.76 1vve n GLY 16 N 1.76 2.65 0.00 8.20 0.00 -1.24 -3.33 105.19 113.23 1vve n GLY 16 Ca 0.00 0.22 0.00 0.00 0.00 0.00 0.00 46.02 46.24 1vve n GLY 16 CO 0.00 0.00 0.00 -1.72 0.00 0.00 0.00 173.32 171.60 1vve n TYR 17 N 14.00 0.00 -2.94 1.61 4.02 -1.26 -4.82 117.16 127.77 1vve n TYR 17 Ca 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 57.90 57.89 1vve n TYR 17 Cb 0.00 0.00 0.00 0.00 -0.02 0.00 0.00 39.34 39.32 1vve n TYR 17 CO 0.00 0.00 0.00 -0.85 -1.01 0.00 0.00 176.86 175.00 1vve n GLU 18 N -0.02 0.00 -0.43 -0.72 0.28 -1.21 -5.06 120.64 113.48 1vve n GLU 18 Ca 0.00 0.00 0.01 0.00 -0.16 0.00 0.00 57.16 57.01 1vve n GLU 18 Cb 0.17 0.00 0.01 0.00 1.43 0.00 0.00 31.44 33.05 1vve n GLU 18 CO 0.00 0.00 0.00 -0.25 -0.16 0.00 0.00 177.13 176.72 1vve n ASP 19 N -0.58 0.20 -2.66 -1.84 9.92 -1.26 -4.77 116.55 115.56 1vve n ASP 19 Ca 0.00 -2.02 -0.09 0.00 -0.53 0.00 0.00 54.79 52.15 1vve n ASP 19 Cb 0.00 -0.20 0.03 0.00 -0.64 0.00 0.00 41.12 40.31 1vve n ASP 19 CO 0.00 0.00 0.00 0.49 0.13 0.00 0.00 177.20 177.82 1vve n PHE 20 N -0.12 1.54 -0.29 1.24 3.01 -1.26 0.22 117.46 121.81 1vve n PHE 20 Ca 0.01 -2.53 -0.28 0.00 1.01 0.00 0.00 57.45 55.66 1vve n PHE 20 Cb 0.68 -0.29 0.27 0.00 -0.01 0.00 0.00 39.48 40.13 1vve n PHE 20 CO 0.00 0.00 0.00 0.66 1.01 0.00 0.00 176.76 178.43 1vve n TYR 21 N -0.36 -3.43 0.16 1.38 4.01 0.79 -4.55 117.16 115.15 1vve n TYR 21 Ca 0.14 -0.65 0.00 0.00 -0.16 0.00 0.00 57.90 57.23 1vve n TYR 21 Cb 0.81 -1.37 0.00 0.00 -0.31 0.00 0.00 39.34 38.47 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 -5.59 0.00 -3.64 -0.72 -2.24 -1.25 0.24 114.28 101.08 1vve n THR 22 Ca 0.12 0.00 -0.10 0.00 -2.27 0.00 0.00 64.05 61.80 1vve n THR 22 Cb 0.56 -0.27 -0.07 0.00 -2.10 0.00 0.00 70.33 68.44 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 -3.78 -0.67 -0.31 3.42 2.15 -1.26 -0.82 116.67 115.40 1vve s ASP 23 Ca 0.00 1.22 0.00 0.00 0.43 0.00 0.00 52.55 54.20 1vve s ASP 23 Cb 0.00 1.25 0.00 0.00 -0.30 0.00 0.00 42.92 43.87 1vve s ASP 23 CO 0.00 -0.21 0.00 0.61 -0.17 0.00 0.00 175.17 175.40 1vve n GLY 24 N 2.91 0.60 4.01 2.66 0.00 0.76 -4.85 105.19 111.28 1vve n GLY 24 Ca -0.15 -0.40 -0.20 0.00 0.00 0.00 0.00 46.02 45.26 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 -2.47 5.03 0.03 1.61 0.01 -0.96 -4.89 113.70 112.07 1vve s SER 25 Ca 0.00 -0.50 -0.13 0.00 1.31 0.00 0.00 55.95 56.63 1vve s SER 25 Cb 0.00 -0.16 0.02 0.00 0.21 0.00 0.00 66.02 66.09 1vve s SER 25 CO 0.00 -1.34 0.28 -0.69 0.41 0.00 0.00 173.24 171.90 1vve s VAL 26 N -2.75 0.08 -0.07 3.43 1.01 -1.25 -1.17 120.40 119.68 1vve s VAL 26 Ca 0.61 -0.69 -0.01 0.00 0.00 0.00 0.00 61.98 61.89 1vve s VAL 26 Cb -0.07 -0.88 0.03 0.00 0.00 0.00 0.00 36.38 35.45 1vve s VAL 26 CO 0.39 -0.38 -0.02 -0.69 0.00 0.00 0.00 175.10 174.40 1vve s VAL 27 N -2.36 0.52 -0.58 2.92 1.01 -0.96 -4.70 120.40 116.24 1vve s VAL 27 Ca -0.06 -0.01 -0.27 0.00 0.00 0.00 0.00 61.98 61.63 1vve s VAL 27 Cb -0.02 -0.62 0.00 0.00 0.00 0.00 0.00 36.38 35.74 1vve s VAL 27 CO -0.02 0.27 1.55 0.42 0.00 0.00 0.00 175.10 177.32 1vve s THR 28 N 1.64 3.63 1.20 3.92 -4.23 -1.26 0.21 115.64 120.75 1vve s THR 28 Ca 0.01 0.49 -0.19 0.00 -1.18 0.00 0.00 61.69 60.82 1vve s THR 28 Cb -0.13 -4.30 0.28 0.00 1.34 0.00 0.00 72.50 69.69 1vve s THR 28 CO -0.04 -1.13 1.08 -0.31 -0.54 0.00 0.00 174.62 173.68 1vve s TYR 29 N 6.93 0.59 0.31 3.99 1.51 -1.26 -3.37 117.35 126.04 1vve s TYR 29 Ca 0.56 0.59 0.03 0.00 -1.01 0.00 0.00 57.07 57.24 1vve s TYR 29 Cb -0.12 -3.35 -0.01 0.00 -0.11 0.00 0.00 41.96 38.37 1vve s TYR 29 CO 0.23 -3.90 0.11 0.45 -1.11 0.00 0.00 175.55 171.33 1vve n SER 30 N -4.80 1.12 -3.75 2.29 2.88 0.55 -4.81 113.62 107.09 1vve n SER 30 Ca 0.12 -2.63 -0.12 0.00 -1.33 0.00 0.00 58.87 54.90 1vve n SER 30 Cb 0.59 0.79 -0.12 0.00 -0.75 0.00 0.00 64.21 64.72 1vve n SER 30 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 1vve n ASN 32 N 3.53 1.68 -3.97 0.00 4.13 0.08 -4.26 115.26 116.45 1vve n ASN 32 Ca -0.18 -2.23 -0.36 0.00 1.68 0.00 0.00 54.58 53.48 1vve n ASN 32 Cb 0.56 -0.36 0.00 0.00 -1.54 0.00 0.00 39.78 38.45 1vve n ASN 32 CO 0.00 0.00 0.00 -1.54 0.28 0.00 0.00 177.26 176.00 1vve n SER 33 N -2.49 -3.11 -4.17 6.41 3.41 -1.26 -0.87 113.62 111.54 1vve n SER 33 Ca 0.13 -1.16 -0.29 0.00 -0.26 0.00 0.00 58.87 57.30 1vve n SER 33 Cb 0.49 -2.44 -0.07 0.00 -0.26 0.00 0.00 64.21 61.93 1vve n SER 33 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1vve n GLY 34 N -2.02 -0.17 3.69 5.00 0.00 -1.26 -4.91 105.19 105.53 1vve n GLY 34 Ca -0.17 0.16 -0.35 0.00 0.00 0.00 0.00 46.02 45.66 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 -4.18 3.33 0.25 1.61 1.51 -0.05 -4.72 117.35 115.10 1vve s TYR 35 Ca 0.03 0.21 -0.30 0.00 -1.01 0.00 0.00 57.07 56.00 1vve s TYR 35 Cb -0.02 -2.07 -0.09 0.00 -0.11 0.00 0.00 41.96 39.68 1vve s TYR 35 CO 0.95 0.28 1.11 -1.12 -1.11 0.00 0.00 175.55 175.66 1vve s SER 36 N 0.12 7.26 -0.45 2.29 0.01 0.83 -4.44 113.70 119.32 1vve s SER 36 Ca 0.06 2.22 -0.22 0.00 1.31 0.00 0.00 55.95 59.32 1vve s SER 36 Cb -0.12 -2.62 0.03 0.00 0.21 0.00 0.00 66.02 63.52 1vve s SER 36 CO 0.00 -0.18 0.75 -0.22 0.41 0.00 0.00 173.24 174.00 1vve s LEU 37 N -1.07 4.34 -0.05 2.44 0.20 -1.26 -1.56 118.68 121.72 1vve s LEU 37 Ca 0.46 -0.21 -0.03 0.00 0.69 0.00 0.00 54.13 55.04 1vve s LEU 37 Cb -0.31 -2.88 -0.04 0.00 -0.43 0.00 0.00 46.19 42.53 1vve s LEU 37 CO 0.39 -0.89 0.10 -0.63 -0.29 0.00 0.00 176.35 175.02 1vve s ILE 38 N 3.17 4.97 -0.53 6.68 -1.09 -0.91 -4.81 121.20 128.68 1vve s ILE 38 Ca 0.27 -0.18 0.00 0.00 -2.23 0.00 0.00 60.65 58.52 1vve s ILE 38 Cb -0.13 -3.22 0.00 0.00 -1.58 0.00 0.00 42.46 37.53 1vve s ILE 38 CO 0.21 0.47 0.00 0.61 -1.23 0.00 0.00 174.94 175.00 1vve n GLY 39 N 1.54 0.49 2.70 6.18 0.00 -1.26 0.16 105.19 115.01 1vve n GLY 39 Ca -0.16 -1.35 -0.33 0.00 0.00 0.00 0.00 46.02 44.19 1vve n GLY 39 CO 0.00 0.00 0.00 -2.01 0.00 0.00 0.00 173.32 171.31 1vve n ASN 40 N 0.00 5.88 -2.72 1.61 5.15 -1.26 -4.93 115.26 118.99 1vve n ASN 40 Ca 0.00 -3.75 -0.04 0.00 -0.60 0.00 0.00 54.58 50.19 1vve n ASN 40 Cb 0.00 -0.75 -0.01 0.00 -0.53 0.00 0.00 39.78 38.49 1vve n ASN 40 CO 0.00 0.00 0.00 -1.54 1.40 0.00 0.00 177.26 177.12 1vve n SER 41 N -0.43 0.12 0.00 1.20 3.41 -1.26 -4.63 113.62 112.03 1vve n SER 41 Ca 0.44 -0.17 0.00 0.00 -0.26 0.00 0.00 58.87 58.88 1vve n SER 41 Cb 0.44 -0.21 0.00 0.00 -0.26 0.00 0.00 64.21 64.18 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 -1.19 2.62 3.19 5.00 0.00 -1.25 -4.47 105.19 109.10 1vve n GLY 42 Ca -0.04 0.20 -0.29 0.00 0.00 0.00 0.00 46.02 45.89 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 -3.43 1.61 0.31 0.56 -4.46 118.33 112.91 1vve n VAL 43 Ca 0.00 -0.26 -0.21 0.00 -0.01 0.00 0.00 64.34 63.86 1vve n VAL 43 Cb 0.00 -1.10 -0.11 0.00 -0.91 0.00 0.00 33.84 31.72 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 0.00 0.09 -0.08 7.52 2.96 -0.91 -2.28 118.68 125.98 1vve s LEU 44 Ca 0.66 -1.13 -0.30 0.00 -0.22 0.00 0.00 54.13 53.14 1vve s LEU 44 Cb -0.09 0.22 -0.02 0.00 0.50 0.00 0.00 46.19 46.81 1vve s LEU 44 CO 0.52 -0.38 1.01 0.00 -1.32 0.00 0.00 176.35 176.19 1vve s SER 46 N 1.10 3.41 0.00 0.00 1.04 -0.17 0.27 113.70 119.34 1vve s SER 46 Ca 0.49 -1.01 0.00 0.00 0.48 0.00 0.00 55.95 55.92 1vve s SER 46 Cb -0.19 -0.91 0.00 0.00 0.10 0.00 0.00 66.02 65.01 1vve s SER 46 CO 0.20 -0.26 0.00 0.61 0.98 0.00 0.00 173.24 174.76 1vve n GLY 47 N 4.84 0.39 1.43 7.32 0.00 -1.25 -3.06 105.19 114.87 1vve n GLY 47 Ca -0.11 -1.03 0.00 0.00 0.00 0.00 0.00 46.02 44.88 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 -2.48 0.70 3.12 -0.02 0.00 -0.00 -4.41 105.19 102.09 1vve n GLY 48 Ca 0.00 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.69 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 -0.35 2.63 0.20 1.61 8.01 -1.17 -4.79 118.70 124.85 1vve s GLU 49 Ca 0.00 -1.09 -0.30 0.00 0.01 0.00 0.00 54.97 53.59 1vve s GLU 49 Cb 0.00 -2.81 -0.09 0.00 -4.31 0.00 0.00 34.13 26.92 1vve s GLU 49 CO 0.00 -0.41 1.29 -1.58 0.01 0.00 0.00 175.26 174.57 1vve s TRP 50 N 1.22 3.27 0.19 1.61 0.52 -1.26 -1.00 118.94 123.49 1vve s TRP 50 Ca -0.02 1.26 -0.05 0.00 0.02 0.00 0.00 56.10 57.31 1vve s TRP 50 Cb -0.17 -3.58 -0.03 0.00 -1.15 0.00 0.00 33.47 28.54 1vve s TRP 50 CO -0.08 -1.78 0.23 0.45 0.02 0.00 0.00 176.95 175.79 1vve s SER 51 N 0.26 0.10 -0.89 2.95 0.15 -0.84 -4.93 113.70 110.49 1vve s SER 51 Ca 0.56 -1.15 -0.06 0.00 0.70 0.00 0.00 55.95 56.00 1vve s SER 51 Cb -0.36 0.43 -0.01 0.00 -1.71 0.00 0.00 66.02 64.36 1vve s SER 51 CO 0.39 -0.90 0.74 -0.67 1.20 0.00 0.00 173.24 173.99 1vve n ASP 52 N -0.26 -6.53 -4.80 5.45 -0.08 -1.26 -2.13 116.55 106.93 1vve n ASP 52 Ca -0.02 -0.55 -0.38 0.00 -1.51 0.00 0.00 54.79 52.33 1vve n ASP 52 Cb 0.64 -4.19 -0.06 0.00 2.34 0.00 0.00 41.12 39.86 1vve n ASP 52 CO 0.00 0.00 0.00 -2.16 0.12 0.00 0.00 177.20 175.16 1vve s PRO 53 N -4.24 4.15 1.03 -0.67 0.04 -1.26 -4.30 135.00 129.76 1vve s PRO 53 Ca 0.18 0.62 -0.16 0.00 0.04 0.00 0.00 61.00 61.67 1vve s PRO 53 Cb -0.05 -3.27 0.21 0.00 0.04 0.00 0.00 34.50 31.44 1vve s PRO 53 CO 0.80 0.57 1.20 -1.25 0.04 0.00 0.00 177.00 178.36 1vve s PRO 54 N -0.80 0.16 0.29 0.56 0.04 -1.25 -4.91 135.00 129.09 1vve s PRO 54 Ca 0.27 -0.11 0.02 0.00 0.04 0.00 0.00 61.00 61.23 1vve s PRO 54 Cb -0.18 -1.76 0.02 0.00 0.04 0.00 0.00 34.50 32.62 1vve s PRO 54 CO 0.16 -2.78 0.19 0.25 0.04 0.00 0.00 177.00 174.86 1vve n THR 55 N -4.09 0.00 -3.23 1.26 -2.24 0.43 -4.83 114.28 101.58 1vve n THR 55 Ca 0.12 -1.20 -0.23 0.00 -2.27 0.00 0.00 64.05 60.48 1vve n THR 55 Cb 0.59 -0.18 -0.07 0.00 -2.10 0.00 0.00 70.33 68.58 1vve n THR 55 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1vve n GLN 57 N 2.20 3.87 -4.09 0.00 6.02 -0.60 -4.60 117.38 120.17 1vve n GLN 57 Ca 0.24 0.00 -0.29 0.00 -0.01 0.00 0.00 57.00 56.95 1vve n GLN 57 Cb 0.51 0.00 -0.17 0.00 1.02 0.00 0.00 30.24 31.61 1vve n GLN 57 CO 0.00 0.00 0.00 0.42 -1.01 0.00 0.00 177.06 176.47 1vve s ILE 58 N 2.84 1.41 -0.54 5.09 1.09 -1.26 0.29 121.20 130.11 1vve s ILE 58 Ca 0.00 -0.55 0.03 0.00 -1.10 0.00 0.00 60.65 59.04 1vve s ILE 58 Cb 0.00 -1.34 0.40 0.00 -1.06 0.00 0.00 42.46 40.47 1vve s ILE 58 CO 0.00 0.43 1.36 1.33 -0.10 0.00 0.00 174.94 177.96 1vve n VAL 59 N 4.68 2.70 -0.08 2.92 0.24 -1.26 -4.33 118.33 123.20 1vve n VAL 59 Ca -0.16 -4.72 -0.07 0.00 -2.04 0.00 0.00 64.34 57.35 1vve n VAL 59 Cb 0.50 -1.26 0.07 0.00 -1.47 0.00 0.00 33.84 31.68 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 -0.51 -2.60 -3.99 7.34 4.01 -1.26 -3.31 118.16 117.84 1vve n LYS 60 Ca 0.43 -0.33 -0.10 0.00 -0.51 0.00 0.00 58.31 57.80 1vve n LYS 60 Cb 0.56 -0.43 -0.07 0.00 -0.51 0.00 0.00 35.03 34.59 1vve n LYS 60 CO 0.00 0.00 0.00 0.00 -1.11 0.00 0.00 177.40 176.29 1vve n PRO 62 N -0.26 0.00 0.00 0.00 -0.04 -1.26 -4.55 135.00 128.89 1vve n PRO 62 Ca -0.05 0.17 0.00 0.00 -0.04 0.00 0.00 63.50 63.58 1vve n PRO 62 Cb 0.63 -0.59 0.00 0.00 -0.04 0.00 0.00 33.50 33.50 1vve n PRO 62 CO 0.00 0.00 0.00 0.72 -0.04 0.00 0.00 175.50 176.18 1vve n HIS 63 N -1.64 0.00 -1.25 0.54 8.25 -1.26 -4.84 115.22 115.02 1vve n HIS 63 Ca 0.00 0.00 -0.37 0.00 -0.26 0.00 0.00 57.72 57.09 1vve n HIS 63 Cb 0.00 0.00 -0.03 0.00 1.12 0.00 0.00 29.99 31.08 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 2.48 -2.06 -0.41 -0.04 -1.26 -4.91 135.00 128.80 1vve n PRO 64 Ca 0.00 -2.04 -0.28 0.00 -0.04 0.00 0.00 63.50 61.13 1vve n PRO 64 Cb 0.00 -2.89 0.15 0.00 -0.04 0.00 0.00 33.50 30.71 1vve n PRO 64 CO 0.00 0.00 0.00 0.95 -0.04 0.00 0.00 175.50 176.41 1vve s THR 65 N 3.53 2.05 0.01 0.52 -4.23 -1.26 -4.68 115.64 111.59 1vve s THR 65 Ca 0.53 -0.12 -0.29 0.00 -1.18 0.00 0.00 61.69 60.62 1vve s THR 65 Cb 0.14 -2.93 0.10 0.00 1.34 0.00 0.00 72.50 71.16 1vve s THR 65 CO -0.01 0.00 1.14 -0.51 -0.54 0.00 0.00 174.62 174.70 1vve s ILE 66 N -3.66 0.00 -0.64 2.99 2.07 -1.26 -4.70 121.20 116.00 1vve s ILE 66 Ca 0.70 -0.30 -0.27 0.00 -1.41 0.00 0.00 60.65 59.36 1vve s ILE 66 Cb -0.06 -1.76 -0.01 0.00 0.13 0.00 0.00 42.46 40.77 1vve s ILE 66 CO 0.50 0.00 1.68 -0.94 -1.91 0.00 0.00 174.94 174.27 1vve s SER 67 N -2.81 5.56 -1.53 4.50 1.04 -1.26 -3.97 113.70 115.23 1vve s SER 67 Ca 0.12 0.14 -0.02 0.00 0.48 0.00 0.00 55.95 56.67 1vve s SER 67 Cb 0.02 -2.54 0.02 0.00 0.10 0.00 0.00 66.02 63.62 1vve s SER 67 CO -0.03 -2.19 0.19 0.59 0.98 0.00 0.00 173.24 172.78 1vve n ASN 68 N 11.67 0.26 -2.32 7.02 3.02 -1.26 -2.58 115.26 131.06 1vve n ASN 68 Ca 0.15 -1.18 -0.02 0.00 -0.03 0.00 0.00 54.58 53.50 1vve n ASN 68 Cb 0.51 -2.09 0.09 0.00 -0.61 0.00 0.00 39.78 37.68 1vve n ASN 68 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1vve n GLY 69 N -2.27 1.57 0.00 7.41 0.00 -1.25 -1.00 105.19 109.65 1vve n GLY 69 Ca -0.29 -0.13 0.00 0.00 0.00 0.00 0.00 46.02 45.60 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 -1.21 -0.04 -3.80 1.61 0.18 -1.24 -3.54 117.16 109.13 1vve n TYR 70 Ca -0.18 0.00 -0.17 0.00 1.88 0.00 0.00 57.90 59.43 1vve n TYR 70 Cb 0.82 0.00 -0.17 0.00 -0.38 0.00 0.00 39.34 39.61 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 0.87 -0.15 -3.48 0.05 -1.26 0.30 118.68 115.01 1vve s LEU 71 Ca 0.00 0.02 0.16 0.00 0.05 0.00 0.00 54.13 54.36 1vve s LEU 71 Cb 0.00 -0.15 0.66 0.00 -2.05 0.00 0.00 46.19 44.65 1vve s LEU 71 CO 0.00 -0.15 1.58 -0.24 -0.55 0.00 0.00 176.35 176.99 1vve n SER 72 N 4.47 4.65 -3.82 1.48 2.88 -1.20 -4.79 113.62 117.28 1vve n SER 72 Ca -0.21 -2.67 -0.30 0.00 -1.33 0.00 0.00 58.87 54.36 1vve n SER 72 Cb 0.50 -0.57 -0.15 0.00 -0.75 0.00 0.00 64.21 63.24 1vve n SER 72 CO 0.00 0.00 0.00 -0.44 -1.23 0.00 0.00 175.04 173.37 1vve s SER 73 N -1.13 4.14 -0.05 -3.46 0.01 -1.25 -4.98 113.70 106.98 1vve s SER 73 Ca 0.47 -1.68 -0.03 0.00 1.31 0.00 0.00 55.95 56.01 1vve s SER 73 Cb 0.34 -1.06 0.01 0.00 0.21 0.00 0.00 66.02 65.52 1vve s SER 73 CO 0.18 -0.39 0.07 0.61 0.41 0.00 0.00 173.24 174.12 1vve n GLY 74 N 4.70 -3.98 3.41 3.44 0.00 -1.26 -3.21 105.19 108.29 1vve n GLY 74 Ca -0.02 0.25 -0.14 0.00 0.00 0.00 0.00 46.02 46.11 1vve n GLY 74 CO 0.00 0.00 0.00 -0.12 0.00 0.00 0.00 173.32 173.20 1vve s PHE 75 N -0.26 -0.46 -0.11 1.61 2.19 -1.26 -4.55 117.98 115.13 1vve s PHE 75 Ca -0.08 0.56 -0.30 0.00 0.33 0.00 0.00 56.93 57.44 1vve s PHE 75 Cb 0.01 0.36 0.08 0.00 -1.31 0.00 0.00 43.02 42.15 1vve s PHE 75 CO 0.22 -0.64 0.74 0.21 1.83 0.00 0.00 175.22 177.57 1vve s LYS 76 N -2.28 0.95 0.41 10.12 2.20 -1.26 -5.01 119.74 124.87 1vve s LYS 76 Ca -0.06 0.38 0.26 0.00 -0.36 0.00 0.00 55.97 56.19 1vve s LYS 76 Cb -0.01 0.45 1.36 0.00 -1.51 0.00 0.00 37.83 38.12 1vve s LYS 76 CO -0.00 -0.26 1.63 0.00 -0.36 0.00 0.00 175.35 176.35 1vve h ARG 77 N 3.33 0.12 -5.03 4.03 3.08 -2.00 -3.40 114.38 114.49 1vve h ARG 77 Ca -0.26 -0.01 -0.36 0.00 0.07 0.00 0.00 59.98 59.42 1vve h ARG 77 Cb 1.15 -0.03 -0.14 0.00 0.08 0.00 0.00 29.97 31.03 1vve h ARG 77 CO 0.31 0.08 -0.66 -1.12 -1.07 0.00 0.00 179.97 177.51 1vve s SER 78 N -4.58 1.70 0.00 7.04 0.01 -1.26 -4.77 113.70 111.85 1vve s SER 78 Ca -0.08 -1.20 0.00 0.00 1.31 0.00 0.00 55.95 55.98 1vve s SER 78 Cb 0.30 0.03 0.00 0.00 0.21 0.00 0.00 66.02 66.56 1vve s SER 78 CO 0.81 -0.51 0.00 -1.22 0.41 0.00 0.00 173.24 172.73 1vve n TYR 79 N -0.37 0.00 0.00 2.43 4.02 -1.26 -4.94 117.16 117.04 1vve n TYR 79 Ca -0.06 0.00 0.00 0.00 -0.01 0.00 0.00 57.90 57.83 1vve n TYR 79 Cb 0.64 0.00 0.00 0.00 -0.02 0.00 0.00 39.34 39.96 1vve n TYR 79 CO 0.00 0.00 0.00 -1.13 -1.01 0.00 0.00 176.86 174.72 1vve n SER 80 N 0.00 0.00 -1.09 7.72 3.41 -1.21 -4.17 113.62 118.28 1vve n SER 80 Ca 0.00 0.00 0.09 0.00 -0.26 0.00 0.00 58.87 58.70 1vve n SER 80 Cb 0.00 0.00 0.26 0.00 -0.26 0.00 0.00 64.21 64.21 1vve n SER 80 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1vve n TYR 81 N 0.00 0.87 0.00 7.33 4.19 -1.06 -4.33 117.16 124.16 1vve n TYR 81 Ca 0.00 -0.55 0.00 0.00 3.31 0.00 0.00 57.90 60.66 1vve n TYR 81 Cb 0.00 -0.08 0.00 0.00 0.49 0.00 0.00 39.34 39.75 1vve n TYR 81 CO 0.00 0.00 0.00 0.09 0.91 0.00 0.00 176.86 177.86 1vve n ASN 82 N 0.95 0.00 -3.60 2.98 3.02 0.47 -3.58 115.26 115.50 1vve n ASN 82 Ca 0.20 0.00 -0.28 0.00 -0.03 0.00 0.00 54.58 54.47 1vve n ASN 82 Cb 0.62 0.00 0.02 0.00 -0.61 0.00 0.00 39.78 39.80 1vve n ASN 82 CO 0.00 0.00 0.00 0.47 -2.62 0.00 0.00 177.26 175.11 1vve n ASP 83 N 0.00 -5.41 -4.67 6.41 9.92 -1.26 0.31 116.55 121.85 1vve n ASP 83 Ca 0.00 -0.54 -0.42 0.00 -0.53 0.00 0.00 54.79 53.30 1vve n ASP 83 Cb 0.00 -2.04 -0.03 0.00 -0.64 0.00 0.00 41.12 38.41 1vve n ASP 83 CO 0.00 0.00 0.00 0.21 0.13 0.00 0.00 177.20 177.54 1vve s ASN 84 N -2.39 6.75 -0.22 -2.24 2.47 -1.26 -3.60 114.94 114.44 1vve s ASN 84 Ca 0.16 2.16 -0.07 0.00 0.42 0.00 0.00 52.86 55.53 1vve s ASN 84 Cb -0.02 -2.54 -0.03 0.00 -1.45 0.00 0.00 41.25 37.21 1vve s ASN 84 CO 0.88 -0.84 0.05 0.68 -3.72 0.00 0.00 177.10 174.14 1vve s VAL 85 N 3.38 4.28 0.22 -5.21 -7.23 0.37 -4.85 120.40 111.36 1vve s VAL 85 Ca 0.68 -0.19 -0.30 0.00 -1.81 0.00 0.00 61.98 60.36 1vve s VAL 85 Cb -0.32 -2.97 -0.09 0.00 0.56 0.00 0.00 36.38 33.56 1vve s VAL 85 CO 0.27 0.39 0.93 -0.62 -0.31 0.00 0.00 175.10 175.76 1vve s ASP 86 N 1.21 7.62 0.03 4.85 -1.08 -1.20 -2.09 116.67 126.01 1vve s ASP 86 Ca 0.04 1.91 -0.10 0.00 -0.52 0.00 0.00 52.55 53.88 1vve s ASP 86 Cb -0.14 -2.60 -0.05 0.00 -1.46 0.00 0.00 42.92 38.66 1vve s ASP 86 CO 0.03 0.14 0.35 -0.36 0.52 0.00 0.00 175.17 175.84 1vve s PHE 87 N -1.03 3.62 -0.42 -5.34 0.40 0.69 -3.27 117.98 112.63 1vve s PHE 87 Ca 0.41 0.77 -0.01 0.00 -0.60 0.00 0.00 56.93 57.51 1vve s PHE 87 Cb -0.26 -2.14 0.11 0.00 0.51 0.00 0.00 43.02 41.25 1vve s PHE 87 CO 0.31 0.59 0.19 0.21 0.70 0.00 0.00 175.22 177.23 1vve s LYS 88 N -1.59 1.93 0.20 0.44 2.20 0.86 -4.81 119.74 118.97 1vve s LYS 88 Ca 0.28 -1.98 -0.32 0.00 -0.36 0.00 0.00 55.97 53.59 1vve s LYS 88 Cb -0.14 -3.48 -0.15 0.00 -1.51 0.00 0.00 37.83 32.54 1vve s LYS 88 CO 0.15 -1.05 1.22 0.00 -0.36 0.00 0.00 175.35 175.30 1vve h LYS 90 N 3.48 -0.00 -1.39 0.00 1.57 -1.37 -3.46 116.57 115.40 1vve h LYS 90 Ca -0.43 0.00 0.12 0.00 -1.87 0.00 0.00 60.65 58.46 1vve h LYS 90 Cb 1.33 0.00 -0.28 0.00 0.08 0.00 0.00 32.23 33.35 1vve h LYS 90 CO 0.71 -0.00 0.63 -0.47 -0.57 0.00 0.00 179.45 179.75 1vve s TYR 91 N -3.04 -0.30 -1.51 -1.35 5.04 -1.26 -4.97 117.35 109.96 1vve s TYR 91 Ca -0.00 0.70 -0.04 0.00 -2.44 0.00 0.00 57.07 55.28 1vve s TYR 91 Cb 0.00 0.42 0.04 0.00 0.35 0.00 0.00 41.96 42.77 1vve s TYR 91 CO 0.01 -0.16 0.42 0.41 -1.34 0.00 0.00 175.55 174.88 1vve n GLY 92 N 1.74 -0.25 3.23 8.97 0.00 -1.26 -4.94 105.19 112.68 1vve n GLY 92 Ca -0.11 0.15 -0.13 0.00 0.00 0.00 0.00 46.02 45.93 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 -3.89 -0.16 -0.04 1.61 2.02 -1.26 -4.76 117.35 110.86 1vve s TYR 93 Ca 0.17 0.24 -0.02 0.00 -0.37 0.00 0.00 57.07 57.09 1vve s TYR 93 Cb -0.10 0.09 -0.04 0.00 -0.40 0.00 0.00 41.96 41.51 1vve s TYR 93 CO 0.92 -0.38 0.09 0.15 -1.57 0.00 0.00 175.55 174.76 1vve s LYS 94 N -1.34 3.18 -0.90 -0.62 1.02 0.66 -4.72 119.74 117.02 1vve s LYS 94 Ca -0.14 -0.37 -0.22 0.00 0.02 0.00 0.00 55.97 55.26 1vve s LYS 94 Cb -0.05 -2.95 0.08 0.00 -0.52 0.00 0.00 37.83 34.39 1vve s LYS 94 CO 0.04 0.69 1.23 -0.51 -0.92 0.00 0.00 175.35 175.88 1vve s LEU 95 N -1.46 4.24 -0.60 3.17 1.43 -1.25 0.25 118.68 124.46 1vve s LEU 95 Ca 0.20 -1.54 -0.28 0.00 -1.03 0.00 0.00 54.13 51.48 1vve s LEU 95 Cb -0.12 -2.48 0.03 0.00 0.03 0.00 0.00 46.19 43.65 1vve s LEU 95 CO 0.10 -1.35 1.27 -0.55 0.23 0.00 0.00 176.35 176.05 1vve s SER 96 N 4.13 6.32 0.00 2.29 0.15 0.13 -4.26 113.70 122.46 1vve s SER 96 Ca 0.36 0.08 0.00 0.00 0.70 0.00 0.00 55.95 57.09 1vve s SER 96 Cb -0.05 -2.55 0.00 0.00 -1.71 0.00 0.00 66.02 61.71 1vve s SER 96 CO -0.05 -1.60 0.00 0.61 1.20 0.00 0.00 173.24 173.41 1vve n GLY 97 N 5.16 0.73 3.15 9.45 0.00 -1.26 -0.15 105.19 122.26 1vve n GLY 97 Ca 0.09 -0.15 0.03 0.00 0.00 0.00 0.00 46.02 45.99 1vve n GLY 97 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1vve s SER 98 N -3.93 -1.56 0.15 1.61 1.04 -1.23 -4.82 113.70 104.96 1vve s SER 98 Ca 0.00 0.10 0.15 0.00 0.48 0.00 0.00 55.95 56.68 1vve s SER 98 Cb 0.00 2.00 0.69 0.00 0.10 0.00 0.00 66.02 68.81 1vve s SER 98 CO 0.00 -0.29 1.46 -1.54 0.98 0.00 0.00 173.24 173.84 1vve n SER 99 N 5.34 0.31 -3.59 7.02 3.41 -1.26 -3.51 113.62 121.35 1vve n SER 99 Ca 0.05 0.61 -0.26 0.00 -0.26 0.00 0.00 58.87 59.02 1vve n SER 99 Cb 0.54 -0.66 -0.16 0.00 -0.26 0.00 0.00 64.21 63.66 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 -3.58 2.40 0.34 4.04 1.04 -1.26 0.25 113.70 116.93 1vve s SER 100 Ca 0.02 -0.67 0.06 0.00 0.48 0.00 0.00 55.95 55.85 1vve s SER 100 Cb 0.06 -0.18 -0.07 0.00 0.10 0.00 0.00 66.02 65.93 1vve s SER 100 CO 0.21 -0.36 -0.01 -0.44 0.98 0.00 0.00 173.24 173.61 1vve s SER 101 N 2.16 3.15 0.02 7.02 0.01 -0.89 -4.65 113.70 120.53 1vve s SER 101 Ca 0.04 -1.29 0.03 0.00 1.31 0.00 0.00 55.95 56.03 1vve s SER 101 Cb -0.16 -0.25 -0.02 0.00 0.21 0.00 0.00 66.02 65.81 1vve s SER 101 CO -0.14 -0.42 -0.08 -0.89 0.41 0.00 0.00 173.24 172.12 1vve s THR 102 N -2.93 0.64 -1.28 1.44 2.01 -0.48 0.14 115.64 115.18 1vve s THR 102 Ca 0.33 -0.74 -0.17 0.00 0.31 0.00 0.00 61.69 61.42 1vve s THR 102 Cb 0.07 -0.61 0.09 0.00 0.01 0.00 0.00 72.50 72.06 1vve s THR 102 CO 0.15 -0.10 1.67 0.00 -0.69 0.00 0.00 174.62 175.65 1vve n SER 104 N 7.77 -3.42 -4.69 0.00 2.88 -1.23 0.18 113.62 115.10 1vve n SER 104 Ca 0.46 -0.58 -0.42 0.00 -1.33 0.00 0.00 58.87 57.00 1vve n SER 104 Cb 0.45 -0.69 -0.03 0.00 -0.75 0.00 0.00 64.21 63.20 1vve n SER 104 CO 0.00 0.00 0.00 -2.16 -1.23 0.00 0.00 175.04 171.65 1vve s PRO 105 N -4.25 4.38 0.00 -1.46 0.04 -1.24 -3.49 135.00 128.99 1vve s PRO 105 Ca 0.44 1.55 0.00 0.00 0.04 0.00 0.00 61.00 63.04 1vve s PRO 105 Cb -0.08 -3.55 0.00 0.00 0.04 0.00 0.00 34.50 30.91 1vve s PRO 105 CO 0.37 -0.39 0.00 0.41 0.04 0.00 0.00 177.00 177.44 1vve n GLY 106 N 3.24 1.00 1.53 0.56 0.00 -1.26 -4.94 105.19 105.32 1vve n GLY 106 Ca 0.10 0.00 -0.00 0.00 0.00 0.00 0.00 46.02 46.12 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 -2.06 0.00 1.61 3.02 -1.14 -4.92 115.26 111.77 1vve n ASN 107 Ca 0.00 0.04 0.00 0.00 -0.03 0.00 0.00 54.58 54.59 1vve n ASN 107 Cb 0.00 -1.12 0.00 0.00 -0.61 0.00 0.00 39.78 38.05 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 0.03 0.00 -3.38 3.41 -2.24 -1.26 -4.70 114.28 106.14 1vve n THR 108 Ca -0.01 0.00 -0.23 0.00 -2.27 0.00 0.00 64.05 61.55 1vve n THR 108 Cb 0.01 0.00 -0.09 0.00 -2.10 0.00 0.00 70.33 68.15 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 -3.00 0.28 -0.10 4.78 0.52 -1.26 -4.06 118.94 116.09 1vve s TRP 109 Ca 0.00 -1.40 -0.06 0.00 0.02 0.00 0.00 56.10 54.65 1vve s TRP 109 Cb 0.00 -0.66 -0.04 0.00 -1.15 0.00 0.00 33.47 31.63 1vve s TRP 109 CO 0.00 -0.91 0.14 0.15 0.02 0.00 0.00 176.95 176.35 1vve s LYS 110 N 1.00 3.42 0.93 4.98 1.02 -0.89 -3.18 119.74 127.03 1vve s LYS 110 Ca 0.21 -0.17 -0.13 0.00 0.02 0.00 0.00 55.97 55.91 1vve s LYS 110 Cb -0.14 -3.16 0.15 0.00 -0.52 0.00 0.00 37.83 34.16 1vve s LYS 110 CO -0.04 0.76 1.15 -1.25 -0.92 0.00 0.00 175.35 175.04 1vve s PRO 111 N -1.14 0.95 0.12 -1.68 0.04 -1.26 -1.38 135.00 130.64 1vve s PRO 111 Ca 0.17 0.23 -0.26 0.00 0.04 0.00 0.00 61.00 61.18 1vve s PRO 111 Cb -0.12 -1.82 -0.15 0.00 0.04 0.00 0.00 34.50 32.45 1vve s PRO 111 CO 0.06 -2.31 0.57 -0.85 0.04 0.00 0.00 177.00 174.50 1vve n GLU 112 N -3.84 0.00 -1.00 4.56 0.28 -1.19 -4.78 120.64 114.67 1vve n GLU 112 Ca 0.07 0.00 -0.35 0.00 -0.16 0.00 0.00 57.16 56.72 1vve n GLU 112 Cb 0.59 -0.96 0.07 0.00 1.43 0.00 0.00 31.44 32.58 1vve n GLU 112 CO 0.00 0.00 0.00 1.28 -0.16 0.00 0.00 177.13 178.25 1vve n LEU 113 N 1.56 -2.34 -4.89 -1.84 7.99 -1.24 -3.54 117.00 112.69 1vve n LEU 113 Ca 0.16 0.36 -0.30 0.00 -0.01 0.00 0.00 56.01 56.22 1vve n LEU 113 Cb 0.17 -1.02 0.05 0.00 -0.11 0.00 0.00 43.42 42.51 1vve n LEU 113 CO 0.48 -4.47 0.76 -2.16 -1.51 0.00 0.00 177.39 170.48 1vve s PRO 114 N -2.66 2.69 -0.29 3.23 0.04 -1.23 -4.10 135.00 132.69 1vve s PRO 114 Ca 0.53 0.40 0.02 0.00 0.04 0.00 0.00 61.00 61.98 1vve s PRO 114 Cb -0.25 -2.01 0.08 0.00 0.04 0.00 0.00 34.50 32.36 1vve s PRO 114 CO 0.71 -1.14 0.01 0.21 0.04 0.00 0.00 177.00 176.82 1vve s LYS 115 N -5.40 1.45 -0.98 4.56 2.20 0.79 -4.09 119.74 118.27 1vve s LYS 115 Ca 0.59 -1.35 -0.27 0.00 -0.36 0.00 0.00 55.97 54.58 1vve s LYS 115 Cb -0.11 -2.72 -0.20 0.00 -1.51 0.00 0.00 37.83 33.30 1vve s LYS 115 CO 0.51 -0.79 2.22 0.00 -0.36 0.00 0.00 175.35 176.93 1vve n VAL 117 N 8.98 0.00 -0.54 0.00 0.24 0.69 -4.63 118.33 123.06 1vve n VAL 117 Ca 0.43 -0.95 0.00 0.00 -2.04 0.00 0.00 64.34 61.78 1vve n VAL 117 Cb 0.46 -0.95 0.00 0.00 -1.47 0.00 0.00 33.84 31.88 1vve n VAL 117 CO 0.00 0.00 0.00 -2.11 -2.14 0.00 0.00 176.83 172.58