#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1vsp n ASN 2 N 0.00 0.00 -1.66 7.83 2.85 -1.26 -2.61 115.26 120.41 1vsp n ASN 2 Ca 0.00 0.00 -0.02 0.00 -0.11 0.00 0.00 54.58 54.45 1vsp n ASN 2 Cb 0.00 0.00 0.01 0.00 1.24 0.00 0.00 39.78 41.03 1vsp n ASN 2 CO 0.00 0.00 0.00 0.54 -2.11 0.00 0.00 177.26 175.69 1vsp n ARG 3 N 0.00 0.46 -0.16 1.20 1.74 -1.26 -5.01 116.66 113.63 1vsp n ARG 3 Ca 0.00 -1.61 -0.03 0.00 -0.77 0.00 0.00 57.85 55.44 1vsp n ARG 3 Cb 0.00 0.10 -0.02 0.00 -1.02 0.00 0.00 32.46 31.52 1vsp n ARG 3 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 1vsp n GLY 4 N -0.22 -0.96 0.00 -0.13 0.00 -1.07 -1.03 105.19 101.77 1vsp n GLY 4 Ca -0.13 0.47 0.00 0.00 0.00 0.00 0.00 46.02 46.36 1vsp n GLY 4 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1vsp n ALA 5 N -3.73 -0.07 -0.30 4.61 0.00 -1.26 -2.80 120.51 116.95 1vsp n ALA 5 Ca 0.02 0.00 0.28 0.00 0.00 0.00 0.00 53.44 53.74 1vsp n ALA 5 Cb 0.13 0.11 0.50 0.00 0.00 0.00 0.00 19.45 20.19 1vsp n ALA 5 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 177.50 177.39 1vsp n LEU 6 N -1.05 0.25 -0.01 0.00 0.00 -0.25 0.15 117.00 116.09 1vsp n LEU 6 Ca 0.00 1.28 -0.14 0.00 0.00 0.00 0.00 56.01 57.15 1vsp n LEU 6 Cb 0.00 -0.63 -0.09 0.00 0.00 0.00 0.00 43.42 42.71 1vsp n LEU 6 CO 0.00 -1.42 0.53 0.40 0.00 0.00 0.00 177.39 176.90 1vsp h ILE 7 N 0.00 0.04 0.00 1.96 1.08 -0.91 0.37 117.51 120.05 1vsp h ILE 7 Ca 0.70 0.00 0.00 0.00 -0.39 0.00 0.00 64.86 65.17 1vsp h ILE 7 Cb 1.99 0.04 0.00 0.00 -3.07 0.00 0.00 36.82 35.78 1vsp h ILE 7 CO -0.55 0.00 0.00 1.17 -0.69 0.00 0.00 178.15 178.08 1vsp n LYS 8 N -5.44 0.02 -0.00 2.37 4.81 0.39 0.33 118.16 120.64 1vsp n LYS 8 Ca -0.05 0.19 0.05 0.00 -0.87 0.00 0.00 58.31 57.63 1vsp n LYS 8 Cb 0.38 -1.50 -0.07 0.00 0.02 0.00 0.00 35.03 33.86 1vsp n LYS 8 CO 0.00 0.00 0.00 -0.11 1.17 0.00 0.00 177.40 178.46 1vsp n LEU 9 N -1.20 0.29 0.00 3.14 0.00 0.84 -4.62 117.00 115.45 1vsp n LEU 9 Ca 0.01 -0.29 -0.17 0.00 0.00 0.00 0.00 56.01 55.55 1vsp n LEU 9 Cb 0.01 0.00 -0.12 0.00 0.00 0.00 0.00 43.42 43.31 1vsp n LEU 9 CO 0.01 0.07 0.25 0.58 0.00 0.00 0.00 177.39 178.30 1vsp h VAL 10 N 0.00 1.46 0.00 1.96 2.07 0.36 -3.17 116.25 118.93 1vsp h VAL 10 Ca 0.00 -2.12 0.00 0.00 0.82 0.00 0.00 66.70 65.40 1vsp h VAL 10 Cb 0.35 2.71 0.00 0.00 -1.52 0.00 0.00 31.29 32.83 1vsp h VAL 10 CO 0.00 0.61 0.00 -0.62 0.02 0.00 0.00 177.57 177.58 1vsp n GLU 11 N -4.26 0.10 0.00 1.57 4.71 -1.17 -3.56 120.64 118.03 1vsp n GLU 11 Ca -0.11 0.24 0.00 0.00 -0.01 0.00 0.00 57.16 57.28 1vsp n GLU 11 Cb 0.66 -1.50 0.00 0.00 -1.01 0.00 0.00 31.44 29.59 1vsp n GLU 11 CO 0.00 0.00 0.00 0.45 0.09 0.00 0.00 177.13 177.67 1vsp n SER 12 N -1.34 0.00 0.18 1.62 2.88 -1.20 -0.95 113.62 114.80 1vsp n SER 12 Ca 0.04 0.00 0.07 0.00 -1.33 0.00 0.00 58.87 57.64 1vsp n SER 12 Cb 0.08 0.00 0.14 0.00 -0.75 0.00 0.00 64.21 63.68 1vsp n SER 12 CO 0.00 0.00 0.00 0.03 -1.23 0.00 0.00 175.04 173.84 1vsp h ARG 13 N 0.36 0.00 -1.59 -1.46 2.47 -1.86 -3.31 114.38 108.99 1vsp h ARG 13 Ca 0.00 0.00 -0.64 0.00 -1.26 0.00 0.00 59.98 58.08 1vsp h ARG 13 Cb 0.00 0.00 -0.38 0.00 -1.65 0.00 0.00 29.97 27.94 1vsp h ARG 13 CO 0.00 0.31 -0.20 0.66 0.56 0.00 0.00 179.97 181.30 1vsp n TYR 14 N -3.21 3.25 -3.66 3.04 4.02 -0.13 -4.97 117.16 115.50 1vsp n TYR 14 Ca 0.02 -2.84 -0.14 0.00 -0.01 0.00 0.00 57.90 54.93 1vsp n TYR 14 Cb 0.63 -0.44 -0.08 0.00 -0.02 0.00 0.00 39.34 39.43 1vsp n TYR 14 CO 0.00 0.00 0.00 0.14 -1.01 0.00 0.00 176.86 175.99 1vsp s VAL 15 N -5.33 0.00 0.00 -0.72 -7.23 -1.25 -5.02 120.40 100.85 1vsp s VAL 15 Ca 0.50 -0.01 0.00 0.00 -1.81 0.00 0.00 61.98 60.65 1vsp s VAL 15 Cb 0.41 -0.85 0.00 0.00 0.56 0.00 0.00 36.38 36.50 1vsp s VAL 15 CO -0.23 -0.01 0.00 0.54 -0.31 0.00 0.00 175.10 175.09 1vsp n ARG 16 N 2.57 3.48 0.00 4.82 1.74 -1.26 -5.00 116.66 123.02 1vsp n ARG 16 Ca -0.14 0.00 0.00 0.00 -0.77 0.00 0.00 57.85 56.94 1vsp n ARG 16 Cb 0.56 0.00 0.00 0.00 -1.02 0.00 0.00 32.46 32.00 1vsp n ARG 16 CO 0.00 0.00 0.00 -2.37 -1.52 0.00 0.00 177.63 173.74 1vsp n THR 17 N 0.00 0.00 0.00 0.55 5.66 -1.26 -5.03 114.28 114.20 1vsp n THR 17 Ca 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 64.05 61.00 1vsp n THR 17 Cb 0.00 0.00 0.00 0.00 -1.55 0.00 0.00 70.33 68.78 1vsp n THR 17 CO 0.00 0.00 0.00 -0.67 -3.05 0.00 0.00 175.07 171.35 1vsp n ASP 18 N 0.00 0.00 0.00 1.09 -0.08 -1.26 -4.62 116.55 111.68 1vsp n ASP 18 Ca 0.00 0.00 0.00 0.00 -1.51 0.00 0.00 54.79 53.28 1vsp n ASP 18 Cb 0.00 0.00 0.00 0.00 2.34 0.00 0.00 41.12 43.46 1vsp n ASP 18 CO 0.00 0.00 0.00 0.18 0.12 0.00 0.00 177.20 177.50 1vsp n LEU 19 N 0.00 0.00 -3.22 -2.67 4.77 -1.26 -4.45 117.00 110.16 1vsp n LEU 19 Ca 0.00 0.00 -0.45 0.00 -0.03 0.00 0.00 56.01 55.53 1vsp n LEU 19 Cb 0.00 0.00 -0.09 0.00 -2.33 0.00 0.00 43.42 41.00 1vsp n LEU 19 CO 0.00 0.00 1.33 -2.65 -1.33 0.00 0.00 177.39 174.74 1vsp n PRO 20 N 0.00 0.00 -2.19 3.23 -0.02 -1.26 -5.01 135.00 129.75 1vsp n PRO 20 Ca 0.00 0.00 -0.27 0.00 -2.02 0.00 0.00 63.50 61.21 1vsp n PRO 20 Cb 0.00 -1.13 0.14 0.00 -0.02 0.00 0.00 33.50 32.48 1vsp n PRO 20 CO 0.00 0.00 0.00 -1.83 1.98 0.00 0.00 175.50 175.65 1vsp s GLU 21 N 4.64 1.26 0.00 -0.52 -1.05 -1.26 -4.84 118.70 116.93 1vsp s GLU 21 Ca 0.91 -0.61 0.00 0.00 -0.15 0.00 0.00 54.97 55.12 1vsp s GLU 21 Cb -1.13 -2.06 0.00 0.00 -0.44 0.00 0.00 34.13 30.50 1vsp s GLU 21 CO 0.49 -1.89 0.00 1.97 0.95 0.00 0.00 175.26 176.78 1vsp n PHE 22 N -3.31 0.00 -3.64 4.83 1.16 -1.26 -5.03 117.46 110.21 1vsp n PHE 22 Ca 0.14 0.00 -0.09 0.00 -1.87 0.00 0.00 57.45 55.63 1vsp n PHE 22 Cb 0.60 0.00 -0.07 0.00 -1.61 0.00 0.00 39.48 38.40 1vsp n PHE 22 CO 0.00 0.00 0.00 -0.98 -1.87 0.00 0.00 176.76 173.91 1vsp s ARG 23 N -0.13 0.69 -0.74 3.97 1.70 -1.26 -5.13 118.95 118.05 1vsp s ARG 23 Ca 0.00 1.04 -0.24 0.00 -0.47 0.00 0.00 55.73 56.05 1vsp s ARG 23 Cb 0.00 0.22 -0.17 0.00 -0.57 0.00 0.00 34.95 34.44 1vsp s ARG 23 CO 0.00 -0.12 2.04 -2.30 -1.08 0.00 0.00 175.30 173.84 1vsp n PRO 24 N 3.58 0.00 -0.01 3.89 -0.02 -1.26 -4.88 135.00 136.29 1vsp n PRO 24 Ca -0.17 0.00 0.00 0.00 -2.02 0.00 0.00 63.50 61.31 1vsp n PRO 24 Cb 0.57 -1.15 0.00 0.00 -0.02 0.00 0.00 33.50 32.90 1vsp n PRO 24 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1vsp n GLY 25 N 5.04 3.35 3.68 -1.23 0.00 -1.26 -4.74 105.19 110.02 1vsp n GLY 25 Ca 0.50 -0.87 -0.42 0.00 0.00 0.00 0.00 46.02 45.23 1vsp n GLY 25 CO 0.00 0.00 0.00 0.51 0.00 0.00 0.00 173.32 173.83 1vsp s ASP 26 N 1.81 6.49 0.04 1.61 1.47 -1.25 -3.01 116.67 123.84 1vsp s ASP 26 Ca 0.00 2.62 -0.02 0.00 1.18 0.00 0.00 52.55 56.32 1vsp s ASP 26 Cb 0.00 -2.55 -0.02 0.00 -0.34 0.00 0.00 42.92 40.01 1vsp s ASP 26 CO 0.00 -0.99 0.02 0.42 0.68 0.00 0.00 175.17 175.29 1vsp s THR 27 N 3.54 0.15 0.00 2.11 -4.23 -1.26 -3.10 115.64 112.85 1vsp s THR 27 Ca 0.82 -1.27 0.00 0.00 -1.18 0.00 0.00 61.69 60.06 1vsp s THR 27 Cb -0.42 -0.91 0.00 0.00 1.34 0.00 0.00 72.50 72.51 1vsp s THR 27 CO 0.37 -0.70 0.00 0.52 -0.54 0.00 0.00 174.62 174.27 1vsp n VAL 28 N 0.80 0.00 0.00 2.29 0.31 -1.17 -4.52 118.33 116.04 1vsp n VAL 28 Ca -0.19 0.00 0.00 0.00 -0.01 0.00 0.00 64.34 64.14 1vsp n VAL 28 Cb 0.58 0.00 0.00 0.00 -0.91 0.00 0.00 33.84 33.51 1vsp n VAL 28 CO 0.00 0.00 0.00 -1.14 -1.32 0.00 0.00 176.83 174.37 1vsp n ARG 29 N -0.34 0.00 -1.11 5.55 3.00 -1.00 -4.09 116.66 118.67 1vsp n ARG 29 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 57.85 57.85 1vsp n ARG 29 Cb 0.00 0.00 0.00 0.00 0.00 0.00 0.00 32.46 32.46 1vsp n ARG 29 CO 0.00 0.00 0.00 1.33 0.00 0.00 0.00 177.63 178.96 1vsp n VAL 30 N -0.66 0.00 0.00 5.15 0.24 -1.26 -3.12 118.33 118.68 1vsp n VAL 30 Ca 0.00 0.00 0.00 0.00 -2.04 0.00 0.00 64.34 62.30 1vsp n VAL 30 Cb 0.00 -0.70 0.00 0.00 -1.47 0.00 0.00 33.84 31.67 1vsp n VAL 30 CO 0.00 0.00 0.00 -0.24 -2.14 0.00 0.00 176.83 174.45 1vsp n SER 31 N 1.56 0.00 0.00 -1.34 2.88 -1.26 -3.58 113.62 111.88 1vsp n SER 31 Ca 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 58.87 57.54 1vsp n SER 31 Cb 0.00 0.00 0.00 0.00 -0.75 0.00 0.00 64.21 63.46 1vsp n SER 31 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 1vsp n TYR 32 N 0.00 0.00 -0.62 0.66 4.11 -1.25 -3.35 117.16 116.71 1vsp n TYR 32 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 57.90 57.90 1vsp n TYR 32 Cb 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 39.34 39.34 1vsp n TYR 32 CO 0.00 0.00 0.00 1.63 -0.00 0.00 0.00 176.86 178.49 1vsp n LYS 33 N -0.26 0.00 -4.06 -3.48 5.02 -1.23 -4.16 118.16 109.99 1vsp n LYS 33 Ca 0.00 0.00 -0.28 0.00 -2.02 0.00 0.00 58.31 56.01 1vsp n LYS 33 Cb 0.00 -0.23 -0.17 0.00 -0.02 0.00 0.00 35.03 34.62 1vsp n LYS 33 CO 0.00 0.00 0.00 0.54 -0.52 0.00 0.00 177.40 177.42 1vsp s VAL 34 N -0.70 1.21 -0.07 -0.18 0.11 -1.26 -3.17 120.40 116.34 1vsp s VAL 34 Ca 0.00 -0.43 0.03 0.00 -2.93 0.00 0.00 61.98 58.65 1vsp s VAL 34 Cb 0.00 -1.18 0.01 0.00 -1.53 0.00 0.00 36.38 33.68 1vsp s VAL 34 CO 0.00 0.40 -0.16 -1.59 -3.33 0.00 0.00 175.10 170.42 1vsp s LYS 35 N 1.47 1.99 0.00 1.54 0.00 -1.11 -5.06 119.74 118.58 1vsp s LYS 35 Ca 0.02 -0.54 0.00 0.00 0.00 0.00 0.00 55.97 55.44 1vsp s LYS 35 Cb -0.13 -1.61 0.00 0.00 0.00 0.00 0.00 37.83 36.09 1vsp s LYS 35 CO -0.07 0.10 0.00 -0.85 0.00 0.00 0.00 175.35 174.53 1vsp n GLU 36 N 3.62 0.00 0.00 1.78 0.28 -1.26 -1.66 120.64 123.41 1vsp n GLU 36 Ca -0.21 0.00 0.00 0.00 -0.16 0.00 0.00 57.16 56.79 1vsp n GLU 36 Cb 0.52 0.00 0.00 0.00 1.43 0.00 0.00 31.44 33.39 1vsp n GLU 36 CO 0.00 0.00 0.00 0.41 -0.16 0.00 0.00 177.13 177.38 1vsp n GLY 37 N 0.00 1.99 3.44 -1.84 0.00 -1.26 -4.98 105.19 102.54 1vsp n GLY 37 Ca 0.00 -0.49 -0.22 0.00 0.00 0.00 0.00 46.02 45.31 1vsp n GLY 37 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1vsp s ASN 38 N 0.00 2.98 -0.07 1.61 6.03 -0.66 -5.16 114.94 119.67 1vsp s ASN 38 Ca 0.00 -1.14 0.05 0.00 -1.03 0.00 0.00 52.86 50.74 1vsp s ASN 38 Cb 0.00 -0.21 -0.01 0.00 -3.03 0.00 0.00 41.25 38.00 1vsp s ASN 38 CO 0.00 -0.24 -0.22 -0.13 -2.03 0.00 0.00 177.10 174.48 1vsp s ARG 39 N -3.67 2.67 0.00 3.55 3.00 -1.26 -2.74 118.95 120.50 1vsp s ARG 39 Ca 0.29 -0.84 0.00 0.00 0.00 0.00 0.00 55.73 55.17 1vsp s ARG 39 Cb 0.02 -2.26 0.00 0.00 0.00 0.00 0.00 34.95 32.70 1vsp s ARG 39 CO 0.12 0.39 0.00 0.25 0.00 0.00 0.00 175.30 176.06 1vsp n THR 40 N 2.93 0.00 -2.40 0.02 -2.24 -1.19 -5.03 114.28 106.37 1vsp n THR 40 Ca -0.17 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 61.61 1vsp n THR 40 Cb 0.52 0.00 0.00 0.00 -2.10 0.00 0.00 70.33 68.75 1vsp n THR 40 CO 0.00 0.00 0.00 0.54 -0.57 0.00 0.00 175.07 175.04 1vsp n ARG 41 N 0.00 0.00 0.00 -0.78 5.12 -1.26 -3.55 116.66 116.19 1vsp n ARG 41 Ca 0.00 0.00 0.00 0.00 -1.93 0.00 0.00 57.85 55.92 1vsp n ARG 41 Cb 0.00 0.00 0.00 0.00 -1.16 0.00 0.00 32.46 31.30 1vsp n ARG 41 CO 0.00 0.00 0.00 0.44 -1.93 0.00 0.00 177.63 176.14 1vsp n ILE 42 N -0.63 0.00 -0.61 0.55 -5.35 -1.26 -3.84 119.36 108.21 1vsp n ILE 42 Ca 0.00 0.00 0.00 0.00 -0.27 0.00 0.00 62.75 62.48 1vsp n ILE 42 Cb 0.00 0.00 0.00 0.00 -1.74 0.00 0.00 39.64 37.90 1vsp n ILE 42 CO 0.00 0.00 0.00 0.00 -1.76 0.00 0.00 176.55 174.79 1vsp n GLN 43 N 0.00 0.00 -2.51 6.28 1.13 -1.26 -3.91 117.38 117.11 1vsp n GLN 43 Ca 0.00 0.42 -0.11 0.00 -1.94 0.00 0.00 57.00 55.37 1vsp n GLN 43 Cb 0.00 -0.20 0.04 0.00 0.11 0.00 0.00 30.24 30.19 1vsp n GLN 43 CO 0.00 0.00 0.00 -0.25 -1.44 0.00 0.00 177.06 175.37 1vsp n ASP 44 N 0.00 2.94 -1.85 1.08 9.92 -1.26 -4.35 116.55 123.03 1vsp n ASP 44 Ca 0.00 -2.77 0.00 0.00 -0.53 0.00 0.00 54.79 51.49 1vsp n ASP 44 Cb 0.00 -0.43 0.00 0.00 -0.64 0.00 0.00 41.12 40.05 1vsp n ASP 44 CO 0.00 0.00 0.00 0.33 0.13 0.00 0.00 177.20 177.66 1vsp n PHE 45 N -0.60 -0.54 -0.18 1.24 7.35 -1.26 -4.60 117.46 118.87 1vsp n PHE 45 Ca 0.22 0.32 -0.05 0.00 -0.76 0.00 0.00 57.45 57.18 1vsp n PHE 45 Cb 0.86 -1.12 -0.04 0.00 0.35 0.00 0.00 39.48 39.53 1vsp n PHE 45 CO 0.00 0.00 0.00 -1.91 -0.76 0.00 0.00 176.76 174.09 1vsp n GLU 46 N 1.81 -0.19 0.00 -4.13 2.13 -1.26 -4.72 120.64 114.28 1vsp n GLU 46 Ca 0.00 0.85 0.00 0.00 0.66 0.00 0.00 57.16 58.67 1vsp n GLU 46 Cb 0.00 -1.26 0.00 0.00 0.27 0.00 0.00 31.44 30.45 1vsp n GLU 46 CO 0.00 0.00 0.00 0.41 -0.41 0.00 0.00 177.13 177.13 1vsp n GLY 47 N -1.11 0.00 3.76 8.31 0.00 -1.19 -4.63 105.19 110.33 1vsp n GLY 47 Ca 0.01 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.73 1vsp n GLY 47 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1vsp s ILE 48 N 0.00 3.09 0.13 -0.61 -1.09 -1.10 -4.01 121.20 117.61 1vsp s ILE 48 Ca 0.00 0.35 -0.30 0.00 -2.23 0.00 0.00 60.65 58.48 1vsp s ILE 48 Cb 0.00 -2.92 -0.17 0.00 -1.58 0.00 0.00 42.46 37.79 1vsp s ILE 48 CO 0.00 -0.46 0.65 1.33 -1.23 0.00 0.00 174.94 175.23 1vsp n VAL 49 N -3.60 1.31 -0.10 2.92 0.24 -1.16 -2.15 118.33 115.78 1vsp n VAL 49 Ca 0.08 -0.33 -0.18 0.00 -2.04 0.00 0.00 64.34 61.87 1vsp n VAL 49 Cb 0.55 0.00 -0.09 0.00 -1.47 0.00 0.00 33.84 32.83 1vsp n VAL 49 CO 0.00 0.00 0.00 -0.38 -2.14 0.00 0.00 176.83 174.31 1vsp n ILE 50 N 0.43 1.15 -3.97 1.34 5.41 0.14 -4.63 119.36 119.24 1vsp n ILE 50 Ca 0.18 -0.38 0.01 0.00 1.00 0.00 0.00 62.75 63.56 1vsp n ILE 50 Cb 0.19 -1.44 0.01 0.00 -0.71 0.00 0.00 39.64 37.69 1vsp n ILE 50 CO 0.00 0.00 0.00 -0.60 0.00 0.00 0.00 176.55 175.95 1vsp s ARG 51 N -2.39 0.63 -0.30 0.38 3.52 -1.04 -1.02 118.95 118.72 1vsp s ARG 51 Ca -0.28 -0.41 -0.17 0.00 -0.13 0.00 0.00 55.73 54.74 1vsp s ARG 51 Cb 0.09 0.17 0.18 0.00 -1.56 0.00 0.00 34.95 33.83 1vsp s ARG 51 CO 0.42 -0.30 1.18 -1.50 -0.81 0.00 0.00 175.30 174.30 1vsp s ILE 52 N -2.04 -0.20 0.04 4.11 2.07 -1.26 -2.59 121.20 121.33 1vsp s ILE 52 Ca 0.28 0.00 -0.01 0.00 -1.41 0.00 0.00 60.65 59.50 1vsp s ILE 52 Cb -0.01 -1.00 -0.04 0.00 0.13 0.00 0.00 42.46 41.54 1vsp s ILE 52 CO 0.01 0.00 0.21 -0.60 -1.91 0.00 0.00 174.94 172.65 1vsp s ARG 53 N 2.37 3.45 0.19 3.50 3.00 -0.19 -4.97 118.95 126.31 1vsp s ARG 53 Ca -0.02 -0.36 0.11 0.00 -1.00 0.00 0.00 55.73 54.46 1vsp s ARG 53 Cb -0.04 -3.05 -0.04 0.00 0.00 0.00 0.00 34.95 31.81 1vsp s ARG 53 CO -0.15 0.63 -0.24 1.03 0.00 0.00 0.00 175.30 176.57 1vsp s ARG 54 N -2.28 1.49 0.00 5.12 1.81 -1.26 -3.03 118.95 120.80 1vsp s ARG 54 Ca 0.32 -1.51 0.00 0.00 -1.72 0.00 0.00 55.73 52.82 1vsp s ARG 54 Cb -0.13 -1.81 0.00 0.00 -0.45 0.00 0.00 34.95 32.57 1vsp s ARG 54 CO 0.24 0.39 0.00 -1.71 -0.68 0.00 0.00 175.30 173.54 1vsp n ASN 55 N 0.29 0.00 0.00 0.23 5.15 -1.18 -4.91 115.26 114.84 1vsp n ASN 55 Ca -0.13 0.00 0.00 0.00 -0.60 0.00 0.00 54.58 53.85 1vsp n ASN 55 Cb 0.56 0.07 0.00 0.00 -0.53 0.00 0.00 39.78 39.88 1vsp n ASN 55 CO 0.00 0.00 0.00 0.61 1.40 0.00 0.00 177.26 179.27 1vsp n GLY 56 N -1.31 1.12 0.33 8.20 0.00 -1.26 -4.76 105.19 107.50 1vsp n GLY 56 Ca 0.00 -0.60 0.22 0.00 0.00 0.00 0.00 46.02 45.64 1vsp n GLY 56 CO 0.00 0.00 0.00 0.74 0.00 0.00 0.00 173.32 174.06 1vsp h PHE 57 N 0.00 0.00 -2.76 1.61 0.04 -2.01 -3.42 116.94 110.40 1vsp h PHE 57 Ca 0.00 0.00 -0.47 0.00 2.80 0.00 0.00 57.97 60.30 1vsp h PHE 57 Cb 0.00 0.00 -0.14 0.00 2.20 0.00 0.00 35.95 38.01 1vsp h PHE 57 CO 0.00 0.00 -0.66 1.21 -0.60 0.00 0.00 178.31 178.26 1vsp s ASN 58 N -5.06 2.58 0.00 2.17 3.84 -1.26 -5.09 114.94 112.13 1vsp s ASN 58 Ca -0.05 -1.22 0.00 0.00 0.21 0.00 0.00 52.86 51.80 1vsp s ASN 58 Cb 0.12 -0.13 0.00 0.00 -0.55 0.00 0.00 41.25 40.69 1vsp s ASN 58 CO 0.39 -0.40 0.00 1.07 -2.79 0.00 0.00 177.10 175.37 1vsp n THR 59 N -0.57 0.00 -3.67 -5.21 5.66 -1.26 -3.07 114.28 106.15 1vsp n THR 59 Ca -0.05 0.00 -0.20 0.00 -3.05 0.00 0.00 64.05 60.75 1vsp n THR 59 Cb 0.64 0.00 -0.18 0.00 -1.55 0.00 0.00 70.33 69.24 1vsp n THR 59 CO 0.00 0.00 0.00 0.28 -3.05 0.00 0.00 175.07 172.30 1vsp s THR 60 N -2.00 -0.12 -0.23 1.09 -1.32 -1.17 -4.71 115.64 107.18 1vsp s THR 60 Ca 0.00 0.42 -0.09 0.00 -1.21 0.00 0.00 61.69 60.81 1vsp s THR 60 Cb 0.00 -0.16 -0.04 0.00 -1.51 0.00 0.00 72.50 70.79 1vsp s THR 60 CO 0.00 0.18 0.12 -0.36 -2.21 0.00 0.00 174.62 172.35 1vsp s PHE 61 N 2.16 3.23 0.01 9.09 0.40 -1.13 -1.02 117.98 130.72 1vsp s PHE 61 Ca 0.05 0.03 0.07 0.00 -0.60 0.00 0.00 56.93 56.48 1vsp s PHE 61 Cb -0.12 -2.23 -0.02 0.00 0.51 0.00 0.00 43.02 41.16 1vsp s PHE 61 CO -0.03 -0.04 -0.21 -0.08 0.70 0.00 0.00 175.22 175.56 1vsp s THR 62 N 1.11 1.64 0.02 0.64 -1.32 -1.07 -0.87 115.64 115.80 1vsp s THR 62 Ca 0.06 -1.03 0.02 0.00 -1.21 0.00 0.00 61.69 59.54 1vsp s THR 62 Cb -0.14 -1.39 -0.01 0.00 -1.51 0.00 0.00 72.50 69.44 1vsp s THR 62 CO 0.04 0.34 -0.07 0.68 -2.21 0.00 0.00 174.62 173.40 1vsp s VAL 63 N -0.63 0.52 0.07 5.08 -7.23 -1.13 0.29 120.40 117.37 1vsp s VAL 63 Ca 0.08 -0.67 0.05 0.00 -1.81 0.00 0.00 61.98 59.63 1vsp s VAL 63 Cb -0.08 -0.52 -0.03 0.00 0.56 0.00 0.00 36.38 36.31 1vsp s VAL 63 CO 0.00 -0.12 -0.15 -0.60 -0.31 0.00 0.00 175.10 173.93 1vsp s ARG 64 N -0.87 0.86 0.00 4.82 3.52 -0.91 -3.83 118.95 122.54 1vsp s ARG 64 Ca -0.04 -0.95 0.00 0.00 -0.13 0.00 0.00 55.73 54.61 1vsp s ARG 64 Cb -0.06 -0.89 0.00 0.00 -1.56 0.00 0.00 34.95 32.44 1vsp s ARG 64 CO 0.00 0.20 0.00 1.17 -0.81 0.00 0.00 175.30 175.86 1vsp n LYS 65 N 1.33 0.00 -0.99 5.12 3.00 -1.10 -2.71 118.16 122.82 1vsp n LYS 65 Ca -0.21 0.00 -0.31 0.00 -0.00 0.00 0.00 58.31 57.79 1vsp n LYS 65 Cb 0.54 0.00 -0.03 0.00 0.00 0.00 0.00 35.03 35.54 1vsp n LYS 65 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.40 177.68 1vsp n VAL 66 N -0.04 2.59 -1.26 3.15 0.31 -1.26 -2.92 118.33 118.89 1vsp n VAL 66 Ca 0.00 -1.75 -0.49 0.00 -0.01 0.00 0.00 64.34 62.09 1vsp n VAL 66 Cb 0.00 -2.28 -0.07 0.00 -0.91 0.00 0.00 33.84 30.59 1vsp n VAL 66 CO 0.00 0.00 0.00 -0.24 -1.32 0.00 0.00 176.83 175.27 1vsp n SER 67 N 5.10 0.41 -4.51 4.52 2.88 -0.76 -4.34 113.62 116.93 1vsp n SER 67 Ca 0.50 0.92 -0.26 0.00 -1.33 0.00 0.00 58.87 58.70 1vsp n SER 67 Cb 0.23 -0.71 -0.19 0.00 -0.75 0.00 0.00 64.21 62.79 1vsp n SER 67 CO 0.00 0.00 0.00 -1.22 -1.23 0.00 0.00 175.04 172.59 1vsp n TYR 68 N 2.04 0.27 0.00 0.66 0.53 -1.26 -0.35 117.16 119.04 1vsp n TYR 68 Ca 0.19 0.09 0.00 0.00 -1.02 0.00 0.00 57.90 57.16 1vsp n TYR 68 Cb 0.01 -1.17 0.00 0.00 -1.03 0.00 0.00 39.34 37.16 1vsp n TYR 68 CO 0.00 0.00 0.00 0.41 -1.02 0.00 0.00 176.86 176.25 1vsp n GLY 69 N 5.85 0.52 3.27 2.72 0.00 -1.26 -5.14 105.19 111.15 1vsp n GLY 69 Ca 0.65 0.08 -0.14 0.00 0.00 0.00 0.00 46.02 46.62 1vsp n GLY 69 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1vsp s VAL 70 N 0.00 0.00 -0.92 1.61 1.01 0.53 -5.10 120.40 117.52 1vsp s VAL 70 Ca 0.00 -1.92 -0.17 0.00 0.00 0.00 0.00 61.98 59.89 1vsp s VAL 70 Cb 0.00 -2.48 0.16 0.00 0.00 0.00 0.00 36.38 34.06 1vsp s VAL 70 CO 0.00 0.00 1.04 -0.83 0.00 0.00 0.00 175.10 175.31 1vsp s GLY 71 N -3.21 2.21 -0.02 4.51 0.00 -1.26 -1.83 107.32 107.73 1vsp s GLY 71 Ca 0.38 -2.99 -0.11 0.00 0.00 0.00 0.00 44.72 41.99 1vsp s GLY 71 CO 0.16 1.77 0.32 0.14 0.00 0.00 0.00 173.10 175.49 1vsp s VAL 72 N 1.78 5.20 0.00 1.40 1.01 -1.15 -4.92 120.40 123.72 1vsp s VAL 72 Ca 0.29 0.53 0.00 0.00 0.00 0.00 0.00 61.98 62.80 1vsp s VAL 72 Cb -0.06 -3.60 0.00 0.00 0.00 0.00 0.00 36.38 32.72 1vsp s VAL 72 CO -0.09 0.52 0.35 -0.62 0.00 0.00 0.00 175.10 175.26 1vsp n GLU 73 N 1.63 -0.20 0.00 2.72 1.02 -1.26 -2.70 120.64 121.85 1vsp n GLU 73 Ca -0.14 -0.35 0.00 0.00 -0.02 0.00 0.00 57.16 56.65 1vsp n GLU 73 Cb 0.53 -0.84 0.00 0.00 -0.02 0.00 0.00 31.44 31.11 1vsp n GLU 73 CO 0.00 0.00 0.00 0.54 1.18 0.00 0.00 177.13 178.85 1vsp n ARG 74 N -0.07 0.00 -4.02 3.49 5.12 -1.25 -3.94 116.66 115.99 1vsp n ARG 74 Ca 0.00 0.00 -0.23 0.00 -1.93 0.00 0.00 57.85 55.69 1vsp n ARG 74 Cb 0.05 0.00 -0.03 0.00 -1.16 0.00 0.00 32.46 31.32 1vsp n ARG 74 CO 0.00 0.00 0.00 0.42 -1.93 0.00 0.00 177.63 176.12 1vsp s ILE 75 N 0.00 4.94 0.10 0.55 1.09 -1.26 -2.85 121.20 123.77 1vsp s ILE 75 Ca 0.00 -1.03 -0.04 0.00 -1.10 0.00 0.00 60.65 58.49 1vsp s ILE 75 Cb 0.00 -3.62 -0.03 0.00 -1.06 0.00 0.00 42.46 37.76 1vsp s ILE 75 CO 0.00 -0.23 0.09 -0.36 -0.10 0.00 0.00 174.94 174.33 1vsp s PHE 76 N -1.91 0.52 0.00 3.97 0.40 -0.05 -4.97 117.98 115.94 1vsp s PHE 76 Ca 0.33 -0.97 0.00 0.00 -0.60 0.00 0.00 56.93 55.69 1vsp s PHE 76 Cb -0.09 -0.30 0.00 0.00 0.51 0.00 0.00 43.02 43.14 1vsp s PHE 76 CO 0.27 -0.50 0.00 -2.30 0.70 0.00 0.00 175.22 173.38 1vsp n PRO 77 N -0.03 0.00 0.00 0.24 -0.02 -1.26 -2.83 135.00 131.09 1vsp n PRO 77 Ca -0.11 0.00 0.00 0.00 -2.02 0.00 0.00 63.50 61.37 1vsp n PRO 77 Cb 0.62 0.00 0.00 0.00 -0.02 0.00 0.00 33.50 34.10 1vsp n PRO 77 CO 0.00 0.00 0.00 -0.11 1.98 0.00 0.00 175.50 177.37 1vsp n LEU 78 N 0.00 0.00 0.00 2.45 0.00 -1.26 -4.54 117.00 113.65 1vsp n LEU 78 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 56.01 56.01 1vsp n LEU 78 Cb 0.00 0.00 0.00 0.00 0.00 0.00 0.00 43.42 43.42 1vsp n LEU 78 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 177.39 178.80 1vsp n HIS 79 N -0.20 0.00 -0.56 1.96 8.25 -1.26 -4.05 115.22 119.35 1vsp n HIS 79 Ca 0.00 0.00 0.46 0.00 -0.26 0.00 0.00 57.72 57.92 1vsp n HIS 79 Cb 0.00 0.02 0.78 0.00 1.12 0.00 0.00 29.99 31.91 1vsp n HIS 79 CO 0.00 0.00 0.00 0.77 0.64 0.00 0.00 176.34 177.75 1vsp h SER 80 N 3.97 0.03 -0.90 0.41 0.02 -1.95 -0.82 113.55 114.30 1vsp h SER 80 Ca 0.00 0.01 0.19 0.00 -0.84 0.00 0.00 61.79 61.16 1vsp h SER 80 Cb 0.00 0.01 -0.07 0.00 0.14 0.00 0.00 62.40 62.48 1vsp h SER 80 CO 0.00 -0.02 0.59 -0.65 -1.14 0.00 0.00 176.83 175.61 1vsp h PRO 81 N 0.01 0.46 0.00 3.45 0.11 -1.99 -3.41 132.00 130.64 1vsp h PRO 81 Ca 0.81 -0.03 0.00 0.00 0.11 0.00 0.00 66.00 66.89 1vsp h PRO 81 Cb 3.18 -0.10 0.00 0.00 0.11 0.00 0.00 31.00 34.19 1vsp h PRO 81 CO -0.05 0.31 0.00 1.28 -0.21 0.00 0.00 178.00 179.32 1vsp n LEU 82 N -4.54 0.00 0.00 2.35 4.77 -0.31 -4.76 117.00 114.51 1vsp n LEU 82 Ca 0.19 0.00 0.00 0.00 -0.03 0.00 0.00 56.01 56.17 1vsp n LEU 82 Cb 0.65 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.74 1vsp n LEU 82 CO 0.30 0.00 0.00 2.30 -1.33 0.00 0.00 177.39 178.66 1vsp n ILE 83 N 0.00 0.00 -2.35 -0.08 -5.35 -1.21 -4.88 119.36 105.49 1vsp n ILE 83 Ca 0.00 0.00 -0.29 0.00 -0.27 0.00 0.00 62.75 62.19 1vsp n ILE 83 Cb 0.00 0.00 0.01 0.00 -1.74 0.00 0.00 39.64 37.91 1vsp n ILE 83 CO 0.00 0.00 0.00 0.00 -1.76 0.00 0.00 176.55 174.79 1vsp n GLN 84 N 0.00 3.34 -1.36 6.28 10.64 -1.26 -4.78 117.38 130.24 1vsp n GLN 84 Ca 0.00 -4.33 -0.54 0.00 -1.83 0.00 0.00 57.00 50.30 1vsp n GLN 84 Cb 0.00 -2.26 -0.10 0.00 -0.86 0.00 0.00 30.24 27.03 1vsp n GLN 84 CO 0.00 0.00 0.00 1.63 -1.83 0.00 0.00 177.06 176.86 1vsp n LYS 85 N -0.51 0.55 -3.89 2.61 4.76 -1.24 -4.75 118.16 115.70 1vsp n LYS 85 Ca 0.42 0.14 -0.23 0.00 -2.87 0.00 0.00 58.31 55.77 1vsp n LYS 85 Cb 0.63 -2.01 -0.05 0.00 -1.84 0.00 0.00 35.03 31.76 1vsp n LYS 85 CO 0.00 0.00 0.00 0.42 -1.37 0.00 0.00 177.40 176.45 1vsp s ILE 86 N 6.85 2.37 0.28 -0.18 1.01 -1.18 -4.32 121.20 126.03 1vsp s ILE 86 Ca 1.15 -1.54 0.04 0.00 0.00 0.00 0.00 60.65 60.31 1vsp s ILE 86 Cb -1.15 -2.91 0.04 0.00 0.01 0.00 0.00 42.46 38.45 1vsp s ILE 86 CO 0.56 0.00 0.37 -0.90 0.00 0.00 0.00 174.94 174.98 1vsp n ASP 87 N -1.41 1.06 0.00 3.58 5.75 -1.26 -2.37 116.55 121.90 1vsp n ASP 87 Ca 0.01 -1.75 0.00 0.00 -0.01 0.00 0.00 54.79 53.04 1vsp n ASP 87 Cb 0.63 -0.19 0.00 0.00 -1.03 0.00 0.00 41.12 40.53 1vsp n ASP 87 CO 0.00 0.00 0.00 -0.38 -0.11 0.00 0.00 177.20 176.71 1vsp n ILE 88 N -1.58 0.00 -0.01 2.12 5.41 -1.18 -4.58 119.36 119.55 1vsp n ILE 88 Ca 0.07 0.00 0.01 0.00 1.00 0.00 0.00 62.75 63.84 1vsp n ILE 88 Cb 0.29 -0.06 0.03 0.00 -0.71 0.00 0.00 39.64 39.19 1vsp n ILE 88 CO 0.00 0.00 0.00 0.52 0.00 0.00 0.00 176.55 177.07 1vsp n VAL 89 N 0.00 0.76 -3.05 1.39 0.31 -1.26 -5.07 118.33 111.41 1vsp n VAL 89 Ca 0.00 -0.88 -0.13 0.00 -0.01 0.00 0.00 64.34 63.32 1vsp n VAL 89 Cb 0.00 0.64 0.01 0.00 -0.91 0.00 0.00 33.84 33.58 1vsp n VAL 89 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 1vsp n GLN 90 N -0.14 -2.17 -0.37 5.55 3.00 -1.20 -4.75 117.38 117.31 1vsp n GLN 90 Ca 0.03 1.87 0.00 0.00 -0.01 0.00 0.00 57.00 58.89 1vsp n GLN 90 Cb 0.24 -3.87 0.00 0.00 0.00 0.00 0.00 30.24 26.62 1vsp n GLN 90 CO 0.00 0.00 0.00 2.89 0.00 0.00 0.00 177.06 179.95 1vsp n ARG 91 N 0.24 2.21 -0.44 -1.09 1.85 -1.26 -3.87 116.66 114.29 1vsp n ARG 91 Ca 0.02 0.00 0.00 0.00 -1.00 0.00 0.00 57.85 56.87 1vsp n ARG 91 Cb 0.42 0.00 0.00 0.00 -1.05 0.00 0.00 32.46 31.83 1vsp n ARG 91 CO 0.00 0.00 0.00 0.41 -0.01 0.00 0.00 177.63 178.03 1vsp n GLY 92 N 5.00 0.14 5.04 2.89 0.00 -1.26 -3.78 105.19 113.22 1vsp n GLY 92 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.02 1vsp n GLY 92 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 173.32 171.19 1vsp n ARG 93 N -2.00 0.00 0.00 1.61 0.63 -1.24 -4.50 116.66 111.16 1vsp n ARG 93 Ca 0.00 0.00 0.00 0.00 -0.92 0.00 0.00 57.85 56.93 1vsp n ARG 93 Cb 0.00 0.00 0.00 0.00 0.45 0.00 0.00 32.46 32.91 1vsp n ARG 93 CO 0.00 0.00 0.00 0.00 -2.51 0.00 0.00 177.63 175.12 1vsp n ALA 94 N 2.67 0.00 0.00 5.13 0.00 -1.26 -4.56 120.51 122.50 1vsp n ALA 94 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.44 1vsp n ALA 94 Cb 0.00 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.45 1vsp n ALA 94 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 177.50 175.37 1vsp n ARG 95 N 0.00 0.00 -1.00 0.00 3.00 -1.26 -4.97 116.66 112.43 1vsp n ARG 95 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 57.85 57.85 1vsp n ARG 95 Cb 0.00 -0.11 0.00 0.00 0.00 0.00 0.00 32.46 32.35 1vsp n ARG 95 CO 0.00 0.00 0.00 2.89 0.00 0.00 0.00 177.63 180.52 1vsp n ARG 96 N -1.24 0.00 0.00 -0.14 1.85 -1.26 -5.00 116.66 110.87 1vsp n ARG 96 Ca 0.00 0.00 0.00 0.00 -1.00 0.00 0.00 57.85 56.85 1vsp n ARG 96 Cb 0.00 0.00 0.00 0.00 -1.05 0.00 0.00 32.46 31.41 1vsp n ARG 96 CO 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 177.63 177.62 1vsp n ALA 97 N -0.12 0.95 -2.17 2.89 0.00 -1.26 -4.81 120.51 115.99 1vsp n ALA 97 Ca 0.00 0.00 -0.42 0.00 0.00 0.00 0.00 53.44 53.02 1vsp n ALA 97 Cb 0.00 0.00 -0.03 0.00 0.00 0.00 0.00 19.45 19.42 1vsp n ALA 97 CO 0.00 0.00 0.00 0.15 0.00 0.00 0.00 177.50 177.65 1vsp s LYS 98 N -0.69 3.33 -0.85 0.00 3.01 -1.25 -2.50 119.74 120.79 1vsp s LYS 98 Ca 0.00 1.05 0.01 0.00 -1.01 0.00 0.00 55.97 56.02 1vsp s LYS 98 Cb 0.00 -4.15 0.32 0.00 -1.01 0.00 0.00 37.83 32.99 1vsp s LYS 98 CO 0.00 -1.86 1.44 -0.11 0.51 0.00 0.00 175.35 175.33 1vsp n LEU 99 N 9.97 6.12 0.00 3.17 7.94 -0.19 -5.01 117.00 139.00 1vsp n LEU 99 Ca 0.19 -5.49 0.00 0.00 -1.11 0.00 0.00 56.01 49.60 1vsp n LEU 99 Cb 0.48 -0.93 0.00 0.00 0.53 0.00 0.00 43.42 43.50 1vsp n LEU 99 CO 0.70 2.14 0.00 -1.22 -1.11 0.00 0.00 177.39 177.90 1vsp n TYR 100 N -0.01 0.00 0.00 1.96 4.02 -1.26 -4.49 117.16 117.38 1vsp n TYR 100 Ca 0.39 0.00 0.00 0.00 -0.01 0.00 0.00 57.90 58.28 1vsp n TYR 100 Cb 0.32 0.00 0.00 0.00 -0.02 0.00 0.00 39.34 39.64 1vsp n TYR 100 CO 0.00 0.00 0.00 1.97 -1.01 0.00 0.00 176.86 177.82 1vsp n PHE 101 N 0.00 0.00 0.00 -0.72 1.16 -1.26 -3.44 117.46 113.20 1vsp n PHE 101 Ca 0.00 0.00 0.00 0.00 -1.87 0.00 0.00 57.45 55.58 1vsp n PHE 101 Cb 0.00 0.00 0.00 0.00 -1.61 0.00 0.00 39.48 37.87 1vsp n PHE 101 CO 0.00 0.00 0.00 0.44 -1.87 0.00 0.00 176.76 175.33 1vsp n ILE 102 N 0.00 0.67 -0.11 1.97 -6.64 -1.26 -3.38 119.36 110.61 1vsp n ILE 102 Ca 0.00 0.23 0.09 0.00 -1.77 0.00 0.00 62.75 61.30 1vsp n ILE 102 Cb 0.00 -1.23 0.17 0.00 -1.44 0.00 0.00 39.64 37.15 1vsp n ILE 102 CO 0.00 0.00 0.00 -1.14 -1.77 0.00 0.00 176.55 173.64 1vsp n ARG 103 N -1.10 -0.02 -0.84 6.28 3.00 -1.22 -1.83 116.66 120.93 1vsp n ARG 103 Ca 0.00 0.48 -0.05 0.00 -0.00 0.00 0.00 57.85 58.28 1vsp n ARG 103 Cb 0.06 -0.83 -0.05 0.00 0.00 0.00 0.00 32.46 31.64 1vsp n ARG 103 CO 0.00 0.00 0.00 0.27 0.00 0.00 0.00 177.63 177.90 1vsp n ASN 104 N -3.89 -0.70 -1.54 6.15 6.94 -1.22 -4.90 115.26 116.10 1vsp n ASN 104 Ca 0.12 -1.46 0.09 0.00 -0.02 0.00 0.00 54.58 53.31 1vsp n ASN 104 Cb 0.39 0.21 0.35 0.00 -2.36 0.00 0.00 39.78 38.37 1vsp n ASN 104 CO 0.00 0.00 0.00 0.18 -1.03 0.00 0.00 177.26 176.41 1vsp n LEU 105 N 0.00 4.68 -4.68 -4.53 4.77 -0.76 -4.96 117.00 111.52 1vsp n LEU 105 Ca -0.20 -2.43 -0.42 0.00 -0.03 0.00 0.00 56.01 52.93 1vsp n LEU 105 Cb 0.58 -0.57 -0.03 0.00 -2.33 0.00 0.00 43.42 41.07 1vsp n LEU 105 CO -0.10 0.82 1.28 -0.44 -1.33 0.00 0.00 177.39 177.63 1vsp s SER 106 N -0.95 6.68 0.00 -1.43 0.01 -1.22 -4.13 113.70 112.68 1vsp s SER 106 Ca 0.50 2.33 0.00 0.00 1.31 0.00 0.00 55.95 60.09 1vsp s SER 106 Cb 0.32 -2.56 0.00 0.00 0.21 0.00 0.00 66.02 64.00 1vsp s SER 106 CO 0.25 -0.85 0.00 -0.90 0.41 0.00 0.00 173.24 172.14 1vsp n ASP 107 N 5.91 0.00 -0.17 2.44 5.68 -1.26 -4.94 116.55 124.21 1vsp n ASP 107 Ca 0.15 0.00 -0.03 0.00 -0.50 0.00 0.00 54.79 54.41 1vsp n ASP 107 Cb 0.42 0.00 0.04 0.00 -1.14 0.00 0.00 41.12 40.43 1vsp n ASP 107 CO 0.00 0.00 0.00 0.03 -1.33 0.00 0.00 177.20 175.90 1vsp h ARG 108 N 0.00 -0.05 -0.64 0.11 3.08 -1.91 -2.69 114.38 112.28 1vsp h ARG 108 Ca 0.00 0.00 0.13 0.00 0.07 0.00 0.00 59.98 60.19 1vsp h ARG 108 Cb 0.00 0.01 -0.12 0.00 0.08 0.00 0.00 29.97 29.95 1vsp h ARG 108 CO 0.00 -0.03 -0.07 0.93 -1.07 0.00 0.00 179.97 179.73 1vsp h GLU 109 N -0.05 0.06 0.04 0.04 5.08 -1.93 -3.03 114.58 114.79 1vsp h GLU 109 Ca 0.25 -0.00 -0.00 0.00 -1.00 0.00 0.00 59.36 58.60 1vsp h GLU 109 Cb 0.43 -0.01 0.00 0.00 0.50 0.00 0.00 28.75 29.67 1vsp h GLU 109 CO -0.56 0.04 -0.02 0.82 -1.00 0.00 0.00 179.01 178.28 1vsp h ILE 110 N 0.06 0.00 0.00 3.13 5.03 -1.63 -2.05 117.51 122.05 1vsp h ILE 110 Ca 0.33 -0.01 -0.43 0.00 -0.12 0.00 0.00 64.86 64.63 1vsp h ILE 110 Cb 0.53 0.00 0.01 0.00 -3.03 0.00 0.00 36.82 34.33 1vsp h ILE 110 CO -0.61 0.00 2.59 -2.11 -0.68 0.00 0.00 178.15 177.34 1vsp n ARG 111 N -2.17 2.47 0.00 2.37 0.00 -1.17 0.26 116.66 118.42 1vsp n ARG 111 Ca -0.01 -1.57 0.00 0.00 -0.00 0.00 0.00 57.85 56.28 1vsp n ARG 111 Cb 0.02 -2.47 0.00 0.00 -0.00 0.00 0.00 32.46 30.01 1vsp n ARG 111 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 177.63 175.50 1vsp n ARG 112 N 3.79 0.00 0.02 2.89 0.00 -1.15 -4.87 116.66 117.34 1vsp n ARG 112 Ca 0.53 0.00 0.11 0.00 -0.00 0.00 0.00 57.85 58.49 1vsp n ARG 112 Cb 0.24 0.00 -0.09 0.00 0.00 0.00 0.00 32.46 32.61 1vsp n ARG 112 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 177.63 178.80 1vsp n LYS 113 N 0.00 0.48 -4.35 -0.14 3.00 0.14 -4.92 118.16 112.37 1vsp n LYS 113 Ca 0.00 -0.07 -0.21 0.00 -0.00 0.00 0.00 58.31 58.03 1vsp n LYS 113 Cb 0.00 -1.59 -0.16 0.00 0.00 0.00 0.00 35.03 33.28 1vsp n LYS 113 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.40 176.89 1vsp s LEU 114 N -4.33 1.61 0.00 3.14 1.43 -1.02 -5.03 118.68 114.48 1vsp s LEU 114 Ca -0.02 -0.18 0.00 0.00 -1.03 0.00 0.00 54.13 52.90 1vsp s LEU 114 Cb 0.14 -0.56 0.00 0.00 0.03 0.00 0.00 46.19 45.80 1vsp s LEU 114 CO 0.86 0.02 0.00 0.54 0.23 0.00 0.00 176.35 178.00 1vsp n ARG 115 N 3.63 3.19 0.00 1.70 5.12 -1.26 -4.73 116.66 124.30 1vsp n ARG 115 Ca -0.21 0.00 0.00 0.00 -1.93 0.00 0.00 57.85 55.71 1vsp n ARG 115 Cb 0.53 -0.56 0.00 0.00 -1.16 0.00 0.00 32.46 31.27 1vsp n ARG 115 CO 0.00 0.00 0.00 0.00 -1.93 0.00 0.00 177.63 175.70 1vsp n ALA 116 N -0.70 0.00 -2.75 7.54 0.00 -1.26 -4.61 120.51 118.74 1vsp n ALA 116 Ca 0.00 0.00 -0.32 0.00 0.00 0.00 0.00 53.44 53.12 1vsp n ALA 116 Cb 0.00 0.00 -0.16 0.00 0.00 0.00 0.00 19.45 19.29 1vsp n ALA 116 CO 0.00 0.00 0.00 0.34 0.00 0.00 0.00 177.50 177.84 1vsp s ASP 117 N 0.00 3.39 -0.04 0.00 2.15 -1.25 -3.68 116.67 117.24 1vsp s ASP 117 Ca 0.00 -0.43 -0.22 0.00 0.43 0.00 0.00 52.55 52.34 1vsp s ASP 117 Cb 0.00 -0.97 -0.30 0.00 -0.30 0.00 0.00 42.92 41.35 1vsp s ASP 117 CO 0.00 0.25 0.93 0.08 -0.17 0.00 0.00 175.17 176.26 1vsp h ARG 118 N 6.04 0.31 -1.25 4.34 -0.00 -1.95 -3.15 114.38 118.71 1vsp h ARG 118 Ca -0.33 -0.47 0.00 0.00 -0.00 0.00 0.00 59.98 59.17 1vsp h ARG 118 Cb 1.18 0.17 0.00 0.00 -0.00 0.00 0.00 29.97 31.32 1vsp h ARG 118 CO 0.49 1.20 0.00 0.36 -0.00 0.00 0.00 179.97 182.02 1vsp n LYS 119 N -4.17 0.94 0.00 0.08 2.85 -1.26 -2.19 118.16 114.41 1vsp n LYS 119 Ca -0.13 0.00 0.00 0.00 -1.05 0.00 0.00 58.31 57.13 1vsp n LYS 119 Cb 0.78 -1.03 0.00 0.00 -0.65 0.00 0.00 35.03 34.13 1vsp n LYS 119 CO 0.00 0.00 0.00 -2.13 -0.05 0.00 0.00 177.40 175.22 1vsp n ARG 120 N 0.73 0.92 0.15 -1.58 0.63 -1.25 -4.69 116.66 111.57 1vsp n ARG 120 Ca 0.00 0.00 0.04 0.00 -0.92 0.00 0.00 57.85 56.97 1vsp n ARG 120 Cb 0.47 -0.45 0.05 0.00 0.45 0.00 0.00 32.46 32.98 1vsp n ARG 120 CO 0.00 0.00 0.00 0.97 -2.51 0.00 0.00 177.63 176.09 1vsp h ILE 121 N 0.00 0.67 0.00 5.15 -0.00 -1.39 -3.41 117.51 118.53 1vsp h ILE 121 Ca 0.00 -1.96 0.00 0.00 -0.00 0.00 0.00 64.86 62.90 1vsp h ILE 121 Cb 0.00 2.32 0.00 0.00 -0.00 0.00 0.00 36.82 39.14 1vsp h ILE 121 CO 0.00 0.38 -0.18 0.47 -0.00 0.00 0.00 178.15 178.82 1vsp n ASP 122 N -3.18 1.26 0.02 2.19 10.43 -1.09 -4.76 116.55 121.41 1vsp n ASP 122 Ca 0.02 0.17 0.01 0.00 2.57 0.00 0.00 54.79 57.56 1vsp n ASP 122 Cb 0.70 -0.41 0.04 0.00 1.84 0.00 0.00 41.12 43.29 1vsp n ASP 122 CO 0.00 0.00 0.00 2.29 -1.07 0.00 0.00 177.20 178.42 1vsp n LYS 123 N -3.67 0.01 0.21 -1.24 -0.00 -1.26 -0.41 118.16 111.80 1vsp n LYS 123 Ca -0.03 0.40 0.10 0.00 -0.00 0.00 0.00 58.31 58.79 1vsp n LYS 123 Cb 0.09 -1.66 0.23 0.00 -0.00 0.00 0.00 35.03 33.69 1vsp n LYS 123 CO 0.00 0.00 0.00 -0.44 0.00 0.00 0.00 177.40 176.96 1vsp h ASP 124 N 0.00 0.00 0.00 -5.58 5.19 -1.86 -3.06 116.42 111.11 1vsp h ASP 124 Ca 0.00 0.00 0.00 0.00 -0.62 0.00 0.00 57.03 56.41 1vsp h ASP 124 Cb 0.25 0.00 0.00 0.00 0.18 0.00 0.00 39.33 39.76 1vsp h ASP 124 CO 0.00 0.16 -1.37 0.54 -3.12 0.00 0.00 179.24 175.45 1vsp n ARG 125 N -3.16 1.00 0.18 3.56 5.12 0.45 -4.01 116.66 119.80 1vsp n ARG 125 Ca 0.03 -0.09 0.03 0.00 -1.93 0.00 0.00 57.85 55.89 1vsp n ARG 125 Cb 0.54 -1.32 0.33 0.00 -1.16 0.00 0.00 32.46 30.85 1vsp n ARG 125 CO 0.00 0.00 0.00 0.00 -1.93 0.00 0.00 177.63 175.70 1vsp h ALA 126 N 1.69 1.15 -0.47 7.54 0.00 -1.48 -2.75 119.26 124.94 1vsp h ALA 126 Ca 0.00 -0.38 -0.13 0.00 0.00 0.00 0.00 54.91 54.39 1vsp h ALA 126 Cb 0.59 -0.07 -0.08 0.00 0.00 0.00 0.00 17.79 18.24 1vsp h ALA 126 CO 0.00 0.53 0.09 0.00 0.00 0.00 0.00 179.25 179.87 1vsp n ALA 127 N -2.39 3.94 -0.72 0.00 0.00 -1.16 -5.05 120.51 115.13 1vsp n ALA 127 Ca -0.01 -2.56 -0.33 0.00 0.00 0.00 0.00 53.44 50.54 1vsp n ALA 127 Cb 0.48 -0.92 0.15 0.00 0.00 0.00 0.00 19.45 19.16 1vsp n ALA 127 CO 0.00 0.00 0.00 -0.85 0.00 0.00 0.00 177.50 176.65 1vsp n GLU 128 N -0.57 -1.31 -0.00 0.00 0.28 -1.04 -4.95 120.64 113.04 1vsp n GLU 128 Ca 0.32 -0.37 0.07 0.00 -0.16 0.00 0.00 57.16 57.02 1vsp n GLU 128 Cb 1.12 -1.62 -0.09 0.00 1.43 0.00 0.00 31.44 32.28 1vsp n GLU 128 CO 0.00 0.00 0.00 -2.13 -0.16 0.00 0.00 177.13 174.84 1vsp n ARG 129 N -1.48 1.73 -3.20 3.44 3.00 -1.26 -4.78 116.66 114.10 1vsp n ARG 129 Ca 0.01 -0.05 -0.45 0.00 -0.00 0.00 0.00 57.85 57.36 1vsp n ARG 129 Cb 0.63 -1.22 -0.01 0.00 0.00 0.00 0.00 32.46 31.87 1vsp n ARG 129 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.63 177.63 1vsp s ALA 130 N -2.55 4.28 0.00 5.13 0.00 -1.26 -4.69 121.76 122.68 1vsp s ALA 130 Ca 0.01 -3.51 0.00 0.00 0.00 0.00 0.00 51.96 48.47 1vsp s ALA 130 Cb 0.10 -3.74 0.00 0.00 0.00 0.00 0.00 23.12 19.48 1vsp s ALA 130 CO 0.58 -2.43 0.00 0.00 0.00 0.00 0.00 175.76 173.90 1vsp n ALA 131 N 4.06 0.09 -3.42 0.00 0.00 -1.26 -5.16 120.51 114.82 1vsp n ALA 131 Ca 0.25 0.00 -0.10 0.00 0.00 0.00 0.00 53.44 53.59 1vsp n ALA 131 Cb 0.43 0.00 -0.03 0.00 0.00 0.00 0.00 19.45 19.85 1vsp n ALA 131 CO 0.00 0.00 0.00 0.15 0.00 0.00 0.00 177.50 177.65 1vsp s LYS 132 N 0.22 1.40 0.11 0.00 1.02 -1.26 -5.11 119.74 116.12 1vsp s LYS 132 Ca 0.00 -0.75 0.00 0.00 0.02 0.00 0.00 55.97 55.24 1vsp s LYS 132 Cb 0.00 0.55 0.00 0.00 -0.52 0.00 0.00 37.83 37.86 1vsp s LYS 132 CO 0.00 -0.61 0.00 -1.91 -0.92 0.00 0.00 175.35 171.91 1vsp n GLU 133 N -0.37 0.00 -2.98 1.68 2.13 -1.26 -5.10 120.64 114.74 1vsp n GLU 133 Ca -0.11 0.00 -0.41 0.00 0.66 0.00 0.00 57.16 57.30 1vsp n GLU 133 Cb 0.63 0.00 -0.05 0.00 0.27 0.00 0.00 31.44 32.29 1vsp n GLU 133 CO 0.00 0.00 0.00 -1.21 -0.41 0.00 0.00 177.13 175.51 1vsp s GLU 134 N -1.34 4.22 0.00 5.31 2.02 -1.26 -4.86 118.70 122.79 1vsp s GLU 134 Ca 0.00 0.83 0.00 0.00 0.02 0.00 0.00 54.97 55.82 1vsp s GLU 134 Cb 0.00 -3.60 0.00 0.00 0.10 0.00 0.00 34.13 30.63 1vsp s GLU 134 CO 0.00 -0.36 0.00 1.55 0.02 0.00 0.00 175.26 176.47 1vsp n VAL 135 N 4.90 0.00 -2.58 2.63 3.14 -1.26 -5.14 118.33 120.02 1vsp n VAL 135 Ca 0.02 0.00 -0.42 0.00 -2.96 0.00 0.00 64.34 60.98 1vsp n VAL 135 Cb 0.49 0.00 -0.03 0.00 -1.06 0.00 0.00 33.84 33.24 1vsp n VAL 135 CO 0.00 0.00 0.00 -1.58 -6.46 0.00 0.00 176.83 168.79 1vsp s GLN 136 N 0.47 4.43 0.00 1.45 2.00 -1.26 -5.37 119.66 121.38 1vsp s GLN 136 Ca 0.00 1.55 0.00 0.00 -2.00 0.00 0.00 55.36 54.91 1vsp s GLN 136 Cb 0.00 -3.50 0.00 0.00 0.80 0.00 0.00 33.01 30.31 1vsp s GLN 136 CO 0.00 -0.29 0.07 1.17 -0.50 0.00 0.00 175.29 175.74