#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 1.69 -0.34 7.34 1.02 -1.26 -4.81 119.74 123.38 1vve s LYS 2 Ca 0.00 -1.98 -0.01 0.00 0.02 0.00 0.00 55.97 54.00 1vve s LYS 2 Cb 0.00 0.13 0.13 0.00 -0.52 0.00 0.00 37.83 37.57 1vve s LYS 2 CO 0.00 -0.57 0.19 0.00 -0.92 0.00 0.00 175.35 174.05 1vve n GLN 4 N 4.37 -1.86 -1.65 0.00 3.00 -1.26 0.25 117.38 120.24 1vve n GLN 4 Ca 0.06 -1.10 -0.44 0.00 -0.01 0.00 0.00 57.00 55.51 1vve n GLN 4 Cb 0.38 -0.94 -0.01 0.00 0.00 0.00 0.00 30.24 29.67 1vve n GLN 4 CO 0.00 0.00 0.00 -1.13 0.00 0.00 0.00 177.06 175.93 1vve n SER 5 N -3.95 2.15 -4.79 1.08 3.41 -1.11 -4.57 113.62 105.85 1vve n SER 5 Ca 0.09 1.19 -0.33 0.00 -0.26 0.00 0.00 58.87 59.56 1vve n SER 5 Cb 0.35 -1.40 0.01 0.00 -0.26 0.00 0.00 64.21 62.91 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 -1.60 3.31 0.93 4.33 0.04 -1.26 -5.03 135.00 135.71 1vve s PRO 6 Ca 0.58 1.33 -0.12 0.00 0.04 0.00 0.00 61.00 62.83 1vve s PRO 6 Cb -0.63 -2.02 0.15 0.00 0.04 0.00 0.00 34.50 32.03 1vve s PRO 6 CO 0.60 -0.83 1.12 -1.25 0.04 0.00 0.00 177.00 176.68 1vve s PRO 7 N -3.81 1.00 1.14 0.56 0.04 -1.26 -4.84 135.00 127.82 1vve s PRO 7 Ca 0.66 0.37 -0.18 0.00 0.04 0.00 0.00 61.00 61.90 1vve s PRO 7 Cb -0.18 -1.82 0.26 0.00 0.04 0.00 0.00 34.50 32.80 1vve s PRO 7 CO 0.33 -2.31 1.13 -1.54 0.04 0.00 0.00 177.00 174.64 1vve s SER 8 N -3.87 1.47 0.01 6.66 1.04 -1.26 -4.75 113.70 113.01 1vve s SER 8 Ca 0.64 0.70 0.00 0.00 0.48 0.00 0.00 55.95 57.77 1vve s SER 8 Cb -0.16 -1.01 -0.00 0.00 0.10 0.00 0.00 66.02 64.95 1vve s SER 8 CO 0.54 -3.79 0.01 2.30 0.98 0.00 0.00 173.24 173.29 1vve n ILE 9 N -4.55 0.00 -1.50 -1.02 -5.35 -0.20 -5.00 119.36 101.74 1vve n ILE 9 Ca 0.12 -0.07 -0.33 0.00 -0.27 0.00 0.00 62.75 62.20 1vve n ILE 9 Cb 0.59 0.04 -0.18 0.00 -1.74 0.00 0.00 39.64 38.35 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 -2.68 -0.32 -4.16 7.28 2.88 -1.26 -1.16 113.62 114.20 1vve n SER 10 Ca 0.00 -0.16 -0.35 0.00 -1.33 0.00 0.00 58.87 57.03 1vve n SER 10 Cb 0.02 -0.80 -0.06 0.00 -0.75 0.00 0.00 64.21 62.62 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 8.84 -1.84 -3.93 -3.46 3.02 -1.26 -4.11 115.26 112.52 1vve n ASN 11 Ca 0.66 -0.92 -0.10 0.00 -0.03 0.00 0.00 54.58 54.18 1vve n ASN 11 Cb 0.10 -1.62 -0.11 0.00 -0.61 0.00 0.00 39.78 37.54 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 -3.03 0.14 0.19 7.41 0.00 -0.31 -2.08 107.32 109.65 1vve s GLY 12 Ca 0.68 -0.36 0.03 0.00 0.00 0.00 0.00 44.72 45.08 1vve s GLY 12 CO 0.84 -0.45 0.23 -0.96 0.00 0.00 0.00 173.10 172.76 1vve n ARG 13 N 1.65 0.97 -4.05 2.90 1.85 0.91 -1.04 116.66 119.86 1vve n ARG 13 Ca -0.23 -1.06 -0.17 0.00 -1.00 0.00 0.00 57.85 55.40 1vve n ARG 13 Cb 0.56 -0.02 -0.16 0.00 -1.05 0.00 0.00 32.46 31.79 1vve n ARG 13 CO 0.00 0.00 0.00 -3.38 -0.01 0.00 0.00 177.63 174.24 1vve s HIS 14 N -0.39 0.43 -0.05 2.89 -3.43 -1.26 -0.19 115.29 113.30 1vve s HIS 14 Ca 0.17 -0.07 -0.33 0.00 -0.80 0.00 0.00 55.06 54.03 1vve s HIS 14 Cb -0.01 -0.40 -0.11 0.00 -1.43 0.00 0.00 32.58 30.62 1vve s HIS 14 CO 0.11 -0.10 1.90 0.09 -2.00 0.00 0.00 174.74 174.74 1vve n ASN 15 N 3.69 3.65 -3.52 7.38 5.03 -1.23 -4.90 115.26 125.35 1vve n ASN 15 Ca -0.22 0.96 -0.28 0.00 0.87 0.00 0.00 54.58 55.91 1vve n ASN 15 Cb 0.53 -1.42 -0.08 0.00 -1.02 0.00 0.00 39.78 37.79 1vve n ASN 15 CO 0.00 0.00 0.00 0.61 -1.83 0.00 0.00 177.26 176.04 1vve n GLY 16 N 4.43 4.72 0.04 7.41 0.00 -1.26 -4.82 105.19 115.70 1vve n GLY 16 Ca 0.22 -2.75 0.12 0.00 0.00 0.00 0.00 46.02 43.61 1vve n GLY 16 CO 0.00 0.00 0.00 2.98 0.00 0.00 0.00 173.32 176.30 1vve n TYR 17 N 1.04 0.35 -0.52 1.61 9.36 -1.26 -4.91 117.16 122.84 1vve n TYR 17 Ca 0.28 0.10 0.00 0.00 3.32 0.00 0.00 57.90 61.60 1vve n TYR 17 Cb 0.40 -0.52 0.00 0.00 -0.63 0.00 0.00 39.34 38.59 1vve n TYR 17 CO 0.00 0.00 0.00 -0.85 0.22 0.00 0.00 176.86 176.23 1vve n GLU 18 N -1.88 3.25 0.00 2.98 -0.00 -1.26 -5.11 120.64 118.62 1vve n GLU 18 Ca 0.04 0.00 0.00 0.00 -0.00 0.00 0.00 57.16 57.20 1vve n GLU 18 Cb 0.40 0.00 0.00 0.00 -0.00 0.00 0.00 31.44 31.84 1vve n GLU 18 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.13 176.88 1vve n ASP 19 N 0.00 0.00 -3.66 -1.84 8.00 -1.26 -4.92 116.55 112.87 1vve n ASP 19 Ca 0.00 0.00 -0.27 0.00 0.71 0.00 0.00 54.79 55.23 1vve n ASP 19 Cb 0.00 0.00 -0.11 0.00 -0.02 0.00 0.00 41.12 40.99 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 -1.42 1.41 -0.12 1.24 -1.74 -1.26 -2.75 117.46 112.83 1vve n PHE 20 Ca 0.00 -3.87 0.26 0.00 -0.56 0.00 0.00 57.45 53.28 1vve n PHE 20 Cb 0.00 -0.24 0.72 0.00 1.52 0.00 0.00 39.48 41.48 1vve n PHE 20 CO 0.00 0.00 0.00 1.88 -0.56 0.00 0.00 176.76 178.08 1vve h TYR 21 N 5.42 0.00 0.00 2.97 0.05 0.31 -3.42 116.97 122.30 1vve h TYR 21 Ca 0.20 0.00 0.00 0.00 0.05 0.00 0.00 58.73 58.98 1vve h TYR 21 Cb 0.82 0.00 0.00 0.00 1.01 0.00 0.00 36.73 38.56 1vve h TYR 21 CO 0.50 0.00 0.00 2.41 -1.05 0.00 0.00 178.16 180.02 1vve n THR 22 N -4.26 0.00 -3.49 -2.88 -1.04 -0.93 -4.56 114.28 97.12 1vve n THR 22 Ca 0.16 0.00 -0.09 0.00 -2.04 0.00 0.00 64.05 62.07 1vve n THR 22 Cb 0.86 0.00 -0.02 0.00 -1.82 0.00 0.00 70.33 69.35 1vve n THR 22 CO 0.00 0.00 0.00 -0.62 -0.64 0.00 0.00 175.07 173.81 1vve s ASP 23 N -2.83 -0.42 -1.25 8.00 -1.08 -1.25 -3.10 116.67 114.74 1vve s ASP 23 Ca 0.00 -0.01 0.00 0.00 -0.52 0.00 0.00 52.55 52.02 1vve s ASP 23 Cb 0.00 0.45 0.00 0.00 -1.46 0.00 0.00 42.92 41.91 1vve s ASP 23 CO 0.00 -0.73 0.00 0.61 0.52 0.00 0.00 175.17 175.57 1vve n GLY 24 N -0.29 1.19 4.00 2.66 0.00 0.32 -4.90 105.19 108.17 1vve n GLY 24 Ca -0.11 -0.12 -0.21 0.00 0.00 0.00 0.00 46.02 45.59 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 -2.54 5.07 0.03 1.61 0.01 -1.01 -4.91 113.70 111.96 1vve s SER 25 Ca 0.00 -0.37 -0.20 0.00 1.31 0.00 0.00 55.95 56.69 1vve s SER 25 Cb 0.00 -0.35 0.04 0.00 0.21 0.00 0.00 66.02 65.92 1vve s SER 25 CO 0.00 -1.30 0.45 -0.69 0.41 0.00 0.00 173.24 172.11 1vve s VAL 26 N -2.76 0.04 -0.16 3.43 1.01 -1.25 -1.64 120.40 119.07 1vve s VAL 26 Ca 0.60 -0.36 -0.04 0.00 0.00 0.00 0.00 61.98 62.18 1vve s VAL 26 Cb -0.08 -0.93 0.06 0.00 0.00 0.00 0.00 36.38 35.43 1vve s VAL 26 CO 0.39 -0.20 0.08 -0.69 0.00 0.00 0.00 175.10 174.68 1vve s VAL 27 N -2.24 0.01 -0.44 2.92 1.01 -1.00 -4.78 120.40 115.88 1vve s VAL 27 Ca -0.07 -0.15 -0.27 0.00 0.00 0.00 0.00 61.98 61.49 1vve s VAL 27 Cb -0.01 -0.60 -0.03 0.00 0.00 0.00 0.00 36.38 35.74 1vve s VAL 27 CO -0.00 -0.21 1.91 0.42 0.00 0.00 0.00 175.10 177.22 1vve s THR 28 N 2.10 3.36 -0.35 3.92 -4.23 -1.26 -0.40 115.64 118.76 1vve s THR 28 Ca 0.02 0.31 -0.28 0.00 -1.18 0.00 0.00 61.69 60.55 1vve s THR 28 Cb -0.16 -3.64 -0.02 0.00 1.34 0.00 0.00 72.50 70.02 1vve s THR 28 CO -0.08 -0.52 1.80 -0.31 -0.54 0.00 0.00 174.62 174.97 1vve s TYR 29 N 8.34 1.80 0.62 3.99 1.51 -1.26 -3.53 117.35 128.82 1vve s TYR 29 Ca 0.79 0.65 -0.17 0.00 -1.01 0.00 0.00 57.07 57.32 1vve s TYR 29 Cb -0.19 -4.12 -0.02 0.00 -0.11 0.00 0.00 41.96 37.52 1vve s TYR 29 CO 0.28 -2.88 1.13 -1.12 -1.11 0.00 0.00 175.55 171.85 1vve s SER 30 N 6.25 5.30 0.27 2.29 0.01 0.73 -4.78 113.70 123.77 1vve s SER 30 Ca 0.79 2.10 0.11 0.00 1.31 0.00 0.00 55.95 60.25 1vve s SER 30 Cb -0.21 -2.57 -0.05 0.00 0.21 0.00 0.00 66.02 63.40 1vve s SER 30 CO 0.33 -1.51 -0.18 0.00 0.41 0.00 0.00 173.24 172.29 1vve n ASN 32 N -0.60 -3.81 -4.57 0.00 5.15 -0.88 -4.61 115.26 105.94 1vve n ASN 32 Ca -0.05 0.12 -0.24 0.00 -0.60 0.00 0.00 54.58 53.80 1vve n ASN 32 Cb 0.60 -0.82 -0.06 0.00 -0.53 0.00 0.00 39.78 38.97 1vve n ASN 32 CO 0.00 0.00 0.00 -0.44 1.40 0.00 0.00 177.26 178.22 1vve s SER 33 N -1.36 4.75 0.00 1.20 0.01 -1.26 -1.48 113.70 115.56 1vve s SER 33 Ca 0.45 -0.84 0.00 0.00 1.31 0.00 0.00 55.95 56.87 1vve s SER 33 Cb -0.10 -2.57 0.00 0.00 0.21 0.00 0.00 66.02 63.56 1vve s SER 33 CO 0.73 -3.20 0.00 0.61 0.41 0.00 0.00 173.24 171.78 1vve n GLY 34 N 6.51 0.19 3.71 3.44 0.00 -1.26 -5.12 105.19 112.67 1vve n GLY 34 Ca 0.43 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 46.07 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 -1.14 3.46 0.14 1.61 1.51 -0.55 -4.76 117.35 117.61 1vve s TYR 35 Ca 0.00 0.71 -0.30 0.00 -1.01 0.00 0.00 57.07 56.47 1vve s TYR 35 Cb 0.00 -2.47 -0.07 0.00 -0.11 0.00 0.00 41.96 39.31 1vve s TYR 35 CO 0.00 0.15 1.07 0.45 -1.11 0.00 0.00 175.55 176.10 1vve s SER 36 N 0.68 7.31 -0.52 2.29 0.15 0.72 -4.69 113.70 119.64 1vve s SER 36 Ca 0.21 1.98 -0.22 0.00 0.70 0.00 0.00 55.95 58.61 1vve s SER 36 Cb -0.14 -2.59 0.05 0.00 -1.71 0.00 0.00 66.02 61.62 1vve s SER 36 CO 0.07 -0.21 0.80 -0.22 1.20 0.00 0.00 173.24 174.88 1vve s LEU 37 N -0.02 4.46 0.02 3.45 2.96 -1.25 -1.61 118.68 126.69 1vve s LEU 37 Ca 0.50 -0.55 -0.04 0.00 -0.22 0.00 0.00 54.13 53.82 1vve s LEU 37 Cb -0.27 -2.69 -0.04 0.00 0.50 0.00 0.00 46.19 43.69 1vve s LEU 37 CO 0.32 -1.06 0.23 -0.63 -1.32 0.00 0.00 176.35 173.90 1vve s ILE 38 N 3.35 5.37 0.00 6.68 -1.09 0.24 -4.79 121.20 130.95 1vve s ILE 38 Ca 0.24 -0.06 0.00 0.00 -2.23 0.00 0.00 60.65 58.60 1vve s ILE 38 Cb -0.15 -3.57 0.00 0.00 -1.58 0.00 0.00 42.46 37.16 1vve s ILE 38 CO 0.17 0.29 0.00 0.61 -1.23 0.00 0.00 174.94 174.78 1vve n GLY 39 N 0.85 -1.29 3.74 6.18 0.00 -1.26 0.29 105.19 113.69 1vve n GLY 39 Ca -0.10 -2.17 -0.40 0.00 0.00 0.00 0.00 46.02 43.35 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 2.97 -2.33 1.61 5.15 -1.26 -4.82 115.26 116.58 1vve n ASN 40 Ca 0.00 1.11 -0.16 0.00 -0.60 0.00 0.00 54.58 54.93 1vve n ASN 40 Cb 0.00 -1.56 -0.12 0.00 -0.53 0.00 0.00 39.78 37.57 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 -0.05 5.41 0.00 1.20 3.41 -1.26 -4.31 113.62 118.02 1vve n SER 41 Ca 0.06 -2.41 0.00 0.00 -0.26 0.00 0.00 58.87 56.26 1vve n SER 41 Cb 0.41 -1.31 0.00 0.00 -0.26 0.00 0.00 64.21 63.05 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 2.79 2.77 3.11 5.00 0.00 -1.26 -4.39 105.19 113.21 1vve n GLY 42 Ca 0.46 -0.03 -0.26 0.00 0.00 0.00 0.00 46.02 46.18 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 -3.50 1.61 0.31 0.46 -4.29 118.33 112.92 1vve n VAL 43 Ca 0.00 -0.14 -0.29 0.00 -0.01 0.00 0.00 64.34 63.90 1vve n VAL 43 Cb 0.00 -0.44 -0.13 0.00 -0.91 0.00 0.00 33.84 32.36 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 1.13 0.75 -0.59 7.52 0.20 -0.74 -2.39 118.68 124.56 1vve s LEU 44 Ca 0.43 -1.74 -0.28 0.00 0.69 0.00 0.00 54.13 53.23 1vve s LEU 44 Cb -0.05 -0.37 0.03 0.00 -0.43 0.00 0.00 46.19 45.37 1vve s LEU 44 CO 0.51 -0.37 1.19 0.00 -0.29 0.00 0.00 176.35 177.38 1vve s SER 46 N 3.00 3.74 0.00 0.00 0.15 -0.90 0.12 113.70 119.80 1vve s SER 46 Ca 0.42 -1.95 0.00 0.00 0.70 0.00 0.00 55.95 55.12 1vve s SER 46 Cb -0.08 -0.80 0.00 0.00 -1.71 0.00 0.00 66.02 63.44 1vve s SER 46 CO 0.24 -0.36 0.00 0.61 1.20 0.00 0.00 173.24 174.93 1vve n GLY 47 N 4.42 1.85 1.66 9.45 0.00 -1.26 -4.55 105.19 116.77 1vve n GLY 47 Ca 0.02 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.04 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 -0.30 0.55 3.09 -0.02 0.00 -1.23 -4.91 105.19 102.37 1vve n GLY 48 Ca 0.00 -0.28 -0.13 0.00 0.00 0.00 0.00 46.02 45.62 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 -0.62 0.24 0.29 1.61 2.02 -1.26 -4.77 118.70 116.20 1vve s GLU 49 Ca 0.00 0.33 -0.26 0.00 0.02 0.00 0.00 54.97 55.05 1vve s GLU 49 Cb 0.00 0.09 -0.09 0.00 0.10 0.00 0.00 34.13 34.22 1vve s GLU 49 CO 0.00 -0.05 0.91 -1.58 0.02 0.00 0.00 175.26 174.56 1vve s TRP 50 N 0.27 3.76 0.07 1.61 0.52 -1.26 -2.13 118.94 121.78 1vve s TRP 50 Ca -0.01 1.76 -0.04 0.00 0.02 0.00 0.00 56.10 57.83 1vve s TRP 50 Cb -0.03 -2.90 -0.03 0.00 -1.15 0.00 0.00 33.47 29.37 1vve s TRP 50 CO -0.01 0.29 0.06 -1.54 0.02 0.00 0.00 176.95 175.77 1vve s SER 51 N -1.51 0.35 -0.89 2.95 1.04 -0.84 -4.92 113.70 109.88 1vve s SER 51 Ca 0.47 -0.88 -0.04 0.00 0.48 0.00 0.00 55.95 55.98 1vve s SER 51 Cb -0.20 0.26 -0.03 0.00 0.10 0.00 0.00 66.02 66.15 1vve s SER 51 CO 0.25 -0.65 0.79 -0.67 0.98 0.00 0.00 173.24 173.93 1vve n ASP 52 N 0.04 -7.05 -4.76 7.02 2.03 -1.26 -1.79 116.55 110.78 1vve n ASP 52 Ca -0.14 -0.43 -0.38 0.00 0.52 0.00 0.00 54.79 54.36 1vve n ASP 52 Cb 0.62 -4.96 -0.06 0.00 -0.72 0.00 0.00 41.12 36.00 1vve n ASP 52 CO 0.00 0.00 0.00 -2.16 -1.92 0.00 0.00 177.20 173.12 1vve s PRO 53 N -3.85 4.23 0.86 -0.67 0.04 -1.26 -4.37 135.00 129.99 1vve s PRO 53 Ca 0.21 0.54 -0.13 0.00 0.04 0.00 0.00 61.00 61.67 1vve s PRO 53 Cb -0.04 -3.35 0.13 0.00 0.04 0.00 0.00 34.50 31.29 1vve s PRO 53 CO 0.76 0.36 1.22 -1.25 0.04 0.00 0.00 177.00 178.13 1vve s PRO 54 N -0.08 1.37 -0.03 0.56 0.04 -1.25 -4.76 135.00 130.85 1vve s PRO 54 Ca 0.27 -0.24 0.05 0.00 0.04 0.00 0.00 61.00 61.12 1vve s PRO 54 Cb -0.17 -1.95 -0.03 0.00 0.04 0.00 0.00 34.50 32.40 1vve s PRO 54 CO 0.13 -1.92 -0.16 0.95 0.04 0.00 0.00 177.00 176.04 1vve s THR 55 N -3.66 2.88 -0.99 1.26 -4.23 0.83 -4.84 115.64 106.89 1vve s THR 55 Ca 0.67 -0.86 -0.04 0.00 -1.18 0.00 0.00 61.69 60.29 1vve s THR 55 Cb -0.07 -2.13 0.26 0.00 1.34 0.00 0.00 72.50 71.90 1vve s THR 55 CO 0.50 0.55 1.06 0.00 -0.54 0.00 0.00 174.62 176.19 1vve s GLN 57 N -1.80 2.20 0.18 0.00 -2.07 -0.63 -4.65 119.66 112.89 1vve s GLN 57 Ca 0.31 -2.27 -0.09 0.00 -1.82 0.00 0.00 55.36 51.49 1vve s GLN 57 Cb -0.03 -1.70 -0.07 0.00 -1.09 0.00 0.00 33.01 30.12 1vve s GLN 57 CO -0.05 -0.40 0.50 0.42 -1.32 0.00 0.00 175.29 174.44 1vve s ILE 58 N -2.83 4.98 -0.36 3.63 1.09 -1.26 0.26 121.20 126.71 1vve s ILE 58 Ca 0.16 0.44 0.12 0.00 -1.10 0.00 0.00 60.65 60.26 1vve s ILE 58 Cb 0.01 -3.64 0.45 0.00 -1.06 0.00 0.00 42.46 38.22 1vve s ILE 58 CO 0.09 0.04 1.06 1.33 -0.10 0.00 0.00 174.94 177.36 1vve n VAL 59 N 0.16 1.78 -2.42 2.92 0.24 -1.26 -4.45 118.33 115.31 1vve n VAL 59 Ca -0.02 -3.98 -0.28 0.00 -2.04 0.00 0.00 64.34 58.02 1vve n VAL 59 Cb 0.52 -0.31 0.01 0.00 -1.47 0.00 0.00 33.84 32.59 1vve n VAL 59 CO 0.00 0.00 0.00 -0.54 -2.14 0.00 0.00 176.83 174.15 1vve s LYS 60 N -3.42 3.44 0.19 7.34 -0.14 -1.26 -3.26 119.74 122.63 1vve s LYS 60 Ca 0.39 0.29 0.01 0.00 -1.36 0.00 0.00 55.97 55.30 1vve s LYS 60 Cb 0.42 -2.29 -0.05 0.00 -1.68 0.00 0.00 37.83 34.23 1vve s LYS 60 CO -0.07 -0.38 0.04 0.00 -0.76 0.00 0.00 175.35 174.19 1vve n PRO 62 N -0.29 0.00 -3.64 0.00 -0.04 -1.26 -4.28 135.00 125.49 1vve n PRO 62 Ca -0.04 0.00 -0.05 0.00 -0.04 0.00 0.00 63.50 63.37 1vve n PRO 62 Cb 0.64 -0.44 -0.07 0.00 -0.04 0.00 0.00 33.50 33.59 1vve n PRO 62 CO 0.00 0.00 0.00 -1.01 -0.04 0.00 0.00 175.50 174.45 1vve s HIS 63 N -0.15 -0.66 -1.22 0.54 3.76 -1.26 -4.79 115.29 111.50 1vve s HIS 63 Ca 0.00 1.38 -0.13 0.00 -0.15 0.00 0.00 55.06 56.16 1vve s HIS 63 Cb 0.00 0.41 -0.06 0.00 1.11 0.00 0.00 32.58 34.04 1vve s HIS 63 CO 0.00 -0.33 2.33 -0.35 -0.85 0.00 0.00 174.74 175.54 1vve n PRO 64 N 3.49 2.59 -2.17 8.40 -0.04 -1.26 -4.91 135.00 141.10 1vve n PRO 64 Ca -0.17 -2.06 -0.28 0.00 -0.04 0.00 0.00 63.50 60.94 1vve n PRO 64 Cb 0.57 -2.88 0.04 0.00 -0.04 0.00 0.00 33.50 31.19 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 3.38 3.67 0.13 0.52 -4.23 -1.26 -4.67 115.64 113.17 1vve s THR 65 Ca 0.53 0.24 -0.25 0.00 -1.18 0.00 0.00 61.69 61.04 1vve s THR 65 Cb 0.14 -3.49 0.07 0.00 1.34 0.00 0.00 72.50 70.56 1vve s THR 65 CO -0.02 -0.57 0.81 -0.51 -0.54 0.00 0.00 174.62 173.79 1vve s ILE 66 N -3.15 0.00 -0.50 2.99 2.07 -1.26 -4.72 121.20 116.64 1vve s ILE 66 Ca 0.55 -0.36 -0.28 0.00 -1.41 0.00 0.00 60.65 59.16 1vve s ILE 66 Cb -0.11 -1.45 0.00 0.00 0.13 0.00 0.00 42.46 41.03 1vve s ILE 66 CO 0.48 0.00 1.53 -0.55 -1.91 0.00 0.00 174.94 174.50 1vve s SER 67 N -2.75 6.02 -0.22 4.50 0.15 -1.26 -3.84 113.70 116.29 1vve s SER 67 Ca 0.07 0.56 0.00 0.00 0.70 0.00 0.00 55.95 57.28 1vve s SER 67 Cb -0.02 -2.54 0.00 0.00 -1.71 0.00 0.00 66.02 61.75 1vve s SER 67 CO -0.04 -1.74 0.00 0.59 1.20 0.00 0.00 173.24 173.25 1vve n ASN 68 N 9.96 -1.38 -1.68 5.45 3.02 -1.26 -3.02 115.26 126.35 1vve n ASN 68 Ca 0.16 0.35 0.01 0.00 -0.03 0.00 0.00 54.58 55.08 1vve n ASN 68 Cb 0.49 -1.37 0.06 0.00 -0.61 0.00 0.00 39.78 38.35 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 -0.45 2.37 1.56 7.41 0.00 -1.25 0.24 105.19 115.07 1vve n GLY 69 Ca -0.03 -1.13 -0.04 0.00 0.00 0.00 0.00 46.02 44.82 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 -0.14 -1.28 -4.23 1.61 4.11 -1.26 -3.21 117.16 112.77 1vve n TYR 70 Ca 0.12 0.16 -0.23 0.00 -0.00 0.00 0.00 57.90 57.95 1vve n TYR 70 Cb 0.97 -0.73 -0.06 0.00 -0.00 0.00 0.00 39.34 39.52 1vve n TYR 70 CO 0.00 0.00 0.00 -0.48 -0.00 0.00 0.00 176.86 176.38 1vve s LEU 71 N 0.00 3.36 -0.08 -3.48 -0.00 -1.26 0.30 118.68 117.52 1vve s LEU 71 Ca 0.09 -0.56 0.22 0.00 -0.00 0.00 0.00 54.13 53.88 1vve s LEU 71 Cb -0.02 -1.88 0.43 0.00 -0.00 0.00 0.00 46.19 44.73 1vve s LEU 71 CO 0.08 -0.04 1.18 -0.24 -0.00 0.00 0.00 176.35 177.33 1vve n SER 72 N -1.00 1.31 0.00 1.48 2.88 -1.02 -4.76 113.62 112.53 1vve n SER 72 Ca -0.06 -2.53 0.00 0.00 -1.33 0.00 0.00 58.87 54.95 1vve n SER 72 Cb 0.59 -0.37 0.00 0.00 -0.75 0.00 0.00 64.21 63.68 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 -0.01 0.00 -3.29 -3.46 2.88 -1.26 -5.01 113.62 103.46 1vve n SER 73 Ca 0.10 0.00 -0.19 0.00 -1.33 0.00 0.00 58.87 57.45 1vve n SER 73 Cb 1.01 0.00 -0.07 0.00 -0.75 0.00 0.00 64.21 64.39 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 -1.04 0.22 0.45 0.46 0.00 -1.26 -5.05 107.32 101.10 1vve s GLY 74 Ca 0.00 -1.40 0.02 0.00 0.00 0.00 0.00 44.72 43.34 1vve s GLY 74 CO 0.00 2.64 0.66 -0.12 0.00 0.00 0.00 173.10 176.28 1vve s PHE 75 N 0.93 3.11 0.08 1.90 2.19 -1.26 -4.79 117.98 120.13 1vve s PHE 75 Ca 0.23 0.08 -0.26 0.00 0.33 0.00 0.00 56.93 57.31 1vve s PHE 75 Cb -0.09 -2.36 0.08 0.00 -1.31 0.00 0.00 43.02 39.34 1vve s PHE 75 CO -0.07 -0.42 0.71 0.21 1.83 0.00 0.00 175.22 177.48 1vve s LYS 76 N -4.53 1.10 0.46 10.12 2.20 -1.26 -5.01 119.74 122.82 1vve s LYS 76 Ca 0.50 -0.32 0.23 0.00 -0.36 0.00 0.00 55.97 56.02 1vve s LYS 76 Cb -0.10 0.51 1.24 0.00 -1.51 0.00 0.00 37.83 37.97 1vve s LYS 76 CO 0.37 -0.46 1.85 0.00 -0.36 0.00 0.00 175.35 176.74 1vve h ARG 77 N 2.13 0.25 -4.84 4.03 3.08 -1.99 -3.42 114.38 113.62 1vve h ARG 77 Ca -0.29 -0.01 -0.38 0.00 0.07 0.00 0.00 59.98 59.36 1vve h ARG 77 Cb 1.27 -0.06 -0.14 0.00 0.08 0.00 0.00 29.97 31.12 1vve h ARG 77 CO 0.36 0.16 -0.57 -1.54 -1.07 0.00 0.00 179.97 177.31 1vve s SER 78 N -5.54 1.26 0.06 7.04 1.04 -1.26 -4.89 113.70 111.41 1vve s SER 78 Ca -0.07 -1.52 0.01 0.00 0.48 0.00 0.00 55.95 54.85 1vve s SER 78 Cb 0.23 0.36 -0.00 0.00 0.10 0.00 0.00 66.02 66.71 1vve s SER 78 CO 0.78 -0.87 0.07 -1.22 0.98 0.00 0.00 173.24 172.98 1vve n TYR 79 N -0.51 -0.37 -2.46 5.02 4.01 -1.26 -4.93 117.16 116.66 1vve n TYR 79 Ca 0.01 -0.45 0.00 0.00 -0.16 0.00 0.00 57.90 57.30 1vve n TYR 79 Cb 0.65 0.07 0.00 0.00 -0.31 0.00 0.00 39.34 39.75 1vve n TYR 79 CO 0.00 0.00 0.00 -1.13 -0.46 0.00 0.00 176.86 175.27 1vve n SER 80 N -2.42 0.00 -3.43 7.72 3.41 -1.21 -3.80 113.62 113.89 1vve n SER 80 Ca 0.01 0.00 -0.40 0.00 -0.26 0.00 0.00 58.87 58.22 1vve n SER 80 Cb 0.10 0.00 -0.02 0.00 -0.26 0.00 0.00 64.21 64.04 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 2.59 0.00 7.33 9.36 -1.20 -2.48 117.16 132.75 1vve n TYR 81 Ca 0.00 -2.98 0.00 0.00 3.32 0.00 0.00 57.90 58.24 1vve n TYR 81 Cb 0.00 -2.25 0.00 0.00 -0.63 0.00 0.00 39.34 36.46 1vve n TYR 81 CO 0.00 0.00 0.00 0.09 0.22 0.00 0.00 176.86 177.17 1vve n ASN 82 N 3.13 0.00 -4.54 2.98 4.13 -1.26 -4.67 115.26 115.04 1vve n ASN 82 Ca 0.69 0.00 -0.13 0.00 1.68 0.00 0.00 54.58 56.82 1vve n ASN 82 Cb 0.25 0.00 -0.10 0.00 -1.54 0.00 0.00 39.78 38.39 1vve n ASN 82 CO 0.00 0.00 0.00 0.47 0.28 0.00 0.00 177.26 178.01 1vve n ASP 83 N 0.00 1.21 -4.78 6.41 9.92 -1.24 -4.76 116.55 123.31 1vve n ASP 83 Ca 0.00 -2.02 -0.37 0.00 -0.53 0.00 0.00 54.79 51.88 1vve n ASP 83 Cb 0.00 -1.61 -0.05 0.00 -0.64 0.00 0.00 41.12 38.82 1vve n ASP 83 CO 0.00 0.00 0.00 0.54 0.13 0.00 0.00 177.20 177.87 1vve s ASN 84 N 8.63 6.98 -0.12 -2.24 2.20 -1.26 -2.58 114.94 126.55 1vve s ASN 84 Ca 0.83 1.98 -0.02 0.00 -0.94 0.00 0.00 52.86 54.72 1vve s ASN 84 Cb -0.10 -2.58 0.04 0.00 -2.00 0.00 0.00 41.25 36.60 1vve s ASN 84 CO 0.15 -0.33 -0.00 0.68 -2.94 0.00 0.00 177.10 174.66 1vve s VAL 85 N -1.63 0.58 0.13 3.54 -7.23 0.48 -4.51 120.40 111.76 1vve s VAL 85 Ca 0.55 -0.22 -0.30 0.00 -1.81 0.00 0.00 61.98 60.20 1vve s VAL 85 Cb -0.21 -0.83 -0.06 0.00 0.56 0.00 0.00 36.38 35.83 1vve s VAL 85 CO 0.27 0.11 0.96 -0.62 -0.31 0.00 0.00 175.10 175.51 1vve s ASP 86 N 1.87 7.52 -0.01 4.85 2.15 -1.26 -2.32 116.67 129.47 1vve s ASP 86 Ca 0.03 1.81 -0.15 0.00 0.43 0.00 0.00 52.55 54.66 1vve s ASP 86 Cb -0.14 -2.59 -0.06 0.00 -0.30 0.00 0.00 42.92 39.83 1vve s ASP 86 CO -0.07 -0.03 0.42 -0.36 -0.17 0.00 0.00 175.17 174.96 1vve s PHE 87 N -0.17 3.71 -0.55 -5.34 0.08 0.80 -2.42 117.98 114.09 1vve s PHE 87 Ca 0.46 1.00 -0.02 0.00 0.12 0.00 0.00 56.93 58.49 1vve s PHE 87 Cb -0.24 -2.33 0.14 0.00 -0.57 0.00 0.00 43.02 40.02 1vve s PHE 87 CO 0.30 0.58 0.35 0.21 -0.10 0.00 0.00 175.22 176.56 1vve s LYS 88 N -0.87 2.33 0.08 0.44 2.20 0.86 -4.87 119.74 119.90 1vve s LYS 88 Ca 0.24 -2.36 -0.36 0.00 -0.36 0.00 0.00 55.97 53.13 1vve s LYS 88 Cb -0.17 -3.63 -0.18 0.00 -1.51 0.00 0.00 37.83 32.34 1vve s LYS 88 CO 0.13 -1.13 1.05 0.00 -0.36 0.00 0.00 175.35 175.03 1vve n LYS 90 N 1.64 0.00 -3.65 0.00 4.76 0.65 -4.82 118.16 116.74 1vve n LYS 90 Ca 0.18 0.19 -0.07 0.00 -2.87 0.00 0.00 58.31 55.74 1vve n LYS 90 Cb 0.16 -0.71 -0.08 0.00 -1.84 0.00 0.00 35.03 32.56 1vve n LYS 90 CO 0.00 0.00 0.00 -0.47 -1.37 0.00 0.00 177.40 175.56 1vve s TYR 91 N -0.41 -0.99 -0.97 2.13 6.14 -1.26 -4.96 117.35 117.03 1vve s TYR 91 Ca 0.00 1.96 -0.04 0.00 0.64 0.00 0.00 57.07 59.63 1vve s TYR 91 Cb 0.00 0.56 -0.04 0.00 0.42 0.00 0.00 41.96 42.90 1vve s TYR 91 CO 0.00 -0.50 0.84 0.41 0.64 0.00 0.00 175.55 176.94 1vve n GLY 92 N 4.43 -0.75 3.55 8.97 0.00 -1.26 -5.02 105.19 115.12 1vve n GLY 92 Ca -0.20 0.36 -0.15 0.00 0.00 0.00 0.00 46.02 46.03 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 -3.34 -0.61 0.11 1.61 2.02 -1.26 -4.79 117.35 111.09 1vve s TYR 93 Ca 0.29 1.16 0.02 0.00 -0.37 0.00 0.00 57.07 58.18 1vve s TYR 93 Cb -0.04 0.39 -0.04 0.00 -0.40 0.00 0.00 41.96 41.88 1vve s TYR 93 CO 0.65 -0.50 0.20 0.15 -1.57 0.00 0.00 175.55 174.49 1vve s LYS 94 N -0.85 3.26 -0.96 -0.62 1.02 0.68 -4.74 119.74 117.53 1vve s LYS 94 Ca -0.07 -0.61 -0.15 0.00 0.02 0.00 0.00 55.97 55.16 1vve s LYS 94 Cb -0.01 -2.90 0.18 0.00 -0.52 0.00 0.00 37.83 34.58 1vve s LYS 94 CO 0.06 0.55 1.06 -0.51 -0.92 0.00 0.00 175.35 175.59 1vve s LEU 95 N -2.85 5.75 -0.43 3.17 1.43 -1.23 0.28 118.68 124.80 1vve s LEU 95 Ca 0.33 -2.56 -0.28 0.00 -1.03 0.00 0.00 54.13 50.59 1vve s LEU 95 Cb -0.12 -2.32 -0.01 0.00 0.03 0.00 0.00 46.19 43.78 1vve s LEU 95 CO 0.26 -0.77 1.63 -0.55 0.23 0.00 0.00 176.35 177.15 1vve s SER 96 N 2.79 5.97 0.00 2.29 0.15 0.23 -3.95 113.70 121.18 1vve s SER 96 Ca 0.29 0.86 0.00 0.00 0.70 0.00 0.00 55.95 57.80 1vve s SER 96 Cb -0.07 -2.53 0.00 0.00 -1.71 0.00 0.00 66.02 61.71 1vve s SER 96 CO -0.08 -1.72 0.00 0.61 1.20 0.00 0.00 173.24 173.25 1vve n GLY 97 N 5.33 1.18 3.27 9.45 0.00 -1.26 -0.98 105.19 122.17 1vve n GLY 97 Ca 0.19 -0.26 0.03 0.00 0.00 0.00 0.00 46.02 45.98 1vve n GLY 97 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1vve s SER 98 N -3.55 -0.47 0.11 1.61 0.01 -1.25 -4.89 113.70 105.27 1vve s SER 98 Ca 0.00 0.50 0.17 0.00 1.31 0.00 0.00 55.95 57.92 1vve s SER 98 Cb 0.00 1.47 0.73 0.00 0.21 0.00 0.00 66.02 68.43 1vve s SER 98 CO 0.00 -0.09 1.52 -1.54 0.41 0.00 0.00 173.24 173.55 1vve n SER 99 N 5.09 0.27 -4.00 2.44 3.41 -1.26 -3.24 113.62 116.33 1vve n SER 99 Ca -0.08 0.57 -0.17 0.00 -0.26 0.00 0.00 58.87 58.93 1vve n SER 99 Cb 0.53 -0.63 -0.14 0.00 -0.26 0.00 0.00 64.21 63.71 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 -3.50 0.88 0.17 4.04 1.04 -1.26 0.28 113.70 115.35 1vve s SER 100 Ca 0.05 -0.16 -0.17 0.00 0.48 0.00 0.00 55.95 56.15 1vve s SER 100 Cb 0.08 -0.09 0.03 0.00 0.10 0.00 0.00 66.02 66.14 1vve s SER 100 CO 0.28 0.08 0.47 -0.44 0.98 0.00 0.00 173.24 174.61 1vve s SER 101 N -0.26 -0.25 -0.01 7.02 0.01 -0.98 -4.46 113.70 114.77 1vve s SER 101 Ca 0.02 -0.42 0.01 0.00 1.31 0.00 0.00 55.95 56.87 1vve s SER 101 Cb -0.03 0.54 0.00 0.00 0.21 0.00 0.00 66.02 66.74 1vve s SER 101 CO -0.00 -0.97 -0.04 -0.89 0.41 0.00 0.00 173.24 171.74 1vve s THR 102 N -3.85 0.36 0.57 1.44 2.01 -0.82 0.18 115.64 115.53 1vve s THR 102 Ca 0.07 -0.17 0.38 0.00 0.31 0.00 0.00 61.69 62.29 1vve s THR 102 Cb 0.00 -0.32 0.56 0.00 0.01 0.00 0.00 72.50 72.74 1vve s THR 102 CO -0.06 0.12 1.60 0.00 -0.69 0.00 0.00 174.62 175.58 1vve n SER 104 N -3.78 -6.77 -0.11 0.00 2.88 -1.04 -0.57 113.62 104.24 1vve n SER 104 Ca 0.30 0.98 0.09 0.00 -1.33 0.00 0.00 58.87 58.91 1vve n SER 104 Cb 1.53 -3.89 0.50 0.00 -0.75 0.00 0.00 64.21 61.60 1vve n SER 104 CO 0.00 0.00 0.00 -0.81 -1.23 0.00 0.00 175.04 173.00 1vve n PRO 105 N -3.95 1.15 -0.08 -1.46 -0.04 -1.26 -3.08 135.00 126.28 1vve n PRO 105 Ca -0.05 -0.22 0.10 0.00 -0.04 0.00 0.00 63.50 63.29 1vve n PRO 105 Cb 0.55 -1.30 0.13 0.00 -0.04 0.00 0.00 33.50 32.84 1vve n PRO 105 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 1vve n GLY 106 N 0.85 1.10 1.83 0.55 0.00 -1.26 -4.53 105.19 103.72 1vve n GLY 106 Ca 0.14 -0.59 -0.06 0.00 0.00 0.00 0.00 46.02 45.51 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 1.16 -2.22 -3.56 1.61 3.02 -1.18 -4.96 115.26 109.14 1vve n ASN 107 Ca 0.14 -0.19 -0.12 0.00 -0.03 0.00 0.00 54.58 54.37 1vve n ASN 107 Cb 0.51 -1.96 -0.05 0.00 -0.61 0.00 0.00 39.78 37.67 1vve n ASN 107 CO 0.00 0.00 0.00 0.42 -2.62 0.00 0.00 177.26 175.06 1vve s THR 108 N -3.11 0.00 -0.98 3.41 -4.23 0.27 -4.55 115.64 106.45 1vve s THR 108 Ca 0.03 0.00 -0.24 0.00 -1.18 0.00 0.00 61.69 60.30 1vve s THR 108 Cb -0.01 -1.00 -0.03 0.00 1.34 0.00 0.00 72.50 72.79 1vve s THR 108 CO 0.23 0.00 1.86 0.26 -0.54 0.00 0.00 174.62 176.43 1vve s TRP 109 N -1.28 1.98 -0.16 3.99 0.52 -1.26 -3.68 118.94 119.06 1vve s TRP 109 Ca -0.04 0.29 -0.06 0.00 0.02 0.00 0.00 56.10 56.31 1vve s TRP 109 Cb -0.00 -4.17 -0.04 0.00 -1.15 0.00 0.00 33.47 28.11 1vve s TRP 109 CO 0.03 -1.70 0.06 0.15 0.02 0.00 0.00 176.95 175.51 1vve s LYS 110 N 6.50 3.76 0.91 4.98 -0.14 -0.94 -2.24 119.74 132.58 1vve s LYS 110 Ca 0.65 -0.34 -0.12 0.00 -1.36 0.00 0.00 55.97 54.81 1vve s LYS 110 Cb -0.04 -3.14 0.14 0.00 -1.68 0.00 0.00 37.83 33.11 1vve s LYS 110 CO 0.00 0.39 1.11 -1.25 -0.76 0.00 0.00 175.35 174.84 1vve s PRO 111 N 0.03 1.16 0.52 -1.68 0.04 -1.26 -1.95 135.00 131.86 1vve s PRO 111 Ca 0.05 0.53 -0.18 0.00 0.04 0.00 0.00 61.00 61.44 1vve s PRO 111 Cb -0.12 -1.82 -0.13 0.00 0.04 0.00 0.00 34.50 32.47 1vve s PRO 111 CO 0.01 -2.23 0.11 0.39 0.04 0.00 0.00 177.00 175.32 1vve n GLU 112 N -3.83 0.18 -1.48 4.56 4.71 -0.95 -4.80 120.64 119.03 1vve n GLU 112 Ca 0.06 0.07 -0.37 0.00 -0.01 0.00 0.00 57.16 56.92 1vve n GLU 112 Cb 0.57 -1.24 0.07 0.00 -1.01 0.00 0.00 31.44 29.83 1vve n GLU 112 CO 0.00 0.00 0.00 1.28 0.09 0.00 0.00 177.13 178.50 1vve n LEU 113 N 1.81 3.31 -4.76 -4.62 7.99 -1.25 -4.29 117.00 115.19 1vve n LEU 113 Ca 0.09 0.72 -0.29 0.00 -0.01 0.00 0.00 56.01 56.53 1vve n LEU 113 Cb 0.47 -1.37 0.14 0.00 -0.11 0.00 0.00 43.42 42.55 1vve n LEU 113 CO 0.53 -2.09 0.69 -2.16 -1.51 0.00 0.00 177.39 172.85 1vve s PRO 114 N -2.99 1.01 -0.23 3.23 0.04 -1.20 -4.51 135.00 130.35 1vve s PRO 114 Ca 0.74 0.38 0.00 0.00 0.04 0.00 0.00 61.00 62.16 1vve s PRO 114 Cb -0.38 -1.82 0.06 0.00 0.04 0.00 0.00 34.50 32.40 1vve s PRO 114 CO 0.49 -2.30 -0.04 0.21 0.04 0.00 0.00 177.00 175.39 1vve s LYS 115 N -5.18 1.51 -0.73 4.56 2.20 -0.16 -4.29 119.74 117.65 1vve s LYS 115 Ca 0.64 -0.91 -0.25 0.00 -0.36 0.00 0.00 55.97 55.09 1vve s LYS 115 Cb -0.16 -2.52 -0.21 0.00 -1.51 0.00 0.00 37.83 33.43 1vve s LYS 115 CO 0.55 -0.60 1.87 0.00 -0.36 0.00 0.00 175.35 176.81 1vve n VAL 117 N 7.12 0.00 -0.62 0.00 0.24 0.81 -4.53 118.33 121.35 1vve n VAL 117 Ca 0.47 -0.72 0.00 0.00 -2.04 0.00 0.00 64.34 62.05 1vve n VAL 117 Cb 0.43 -1.50 0.00 0.00 -1.47 0.00 0.00 33.84 31.30 1vve n VAL 117 CO 0.00 0.00 0.00 -2.11 -2.14 0.00 0.00 176.83 172.58