#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1vsp n ALA 3 N 0.00 -0.55 -4.03 -1.84 0.00 -1.26 -4.89 120.51 107.94 1vsp n ALA 3 Ca 0.00 0.00 -0.32 0.00 0.00 0.00 0.00 53.44 53.12 1vsp n ALA 3 Cb 0.00 0.00 -0.15 0.00 0.00 0.00 0.00 19.45 19.30 1vsp n ALA 3 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 177.50 175.91 1vsp s LYS 4 N 0.00 2.18 0.01 0.00 -2.85 -1.26 -3.15 119.74 114.68 1vsp s LYS 4 Ca 0.00 -1.39 0.00 0.00 -1.00 0.00 0.00 55.97 53.58 1vsp s LYS 4 Cb 0.00 -2.94 0.00 0.00 -2.06 0.00 0.00 37.83 32.83 1vsp s LYS 4 CO 0.00 -0.61 0.01 0.00 0.10 0.00 0.00 175.35 174.85 1vsp n ALA 5 N 4.43 0.02 -3.00 0.59 0.00 -0.99 -4.14 120.51 117.42 1vsp n ALA 5 Ca -0.12 -0.03 0.00 0.00 0.00 0.00 0.00 53.44 53.28 1vsp n ALA 5 Cb 0.42 0.01 0.00 0.00 0.00 0.00 0.00 19.45 19.88 1vsp n ALA 5 CO 0.00 0.00 0.00 0.44 0.00 0.00 0.00 177.50 177.94 1vsp n ILE 6 N -0.92 0.00 0.00 0.00 -0.00 -1.26 -4.35 119.36 112.83 1vsp n ILE 6 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 62.75 62.75 1vsp n ILE 6 Cb 0.01 0.00 0.00 0.00 -0.00 0.00 0.00 39.64 39.65 1vsp n ILE 6 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 176.55 176.55 1vsp n ALA 7 N -3.00 0.00 -3.32 -1.28 0.00 -0.49 -4.35 120.51 108.07 1vsp n ALA 7 Ca 0.00 0.00 -0.14 0.00 0.00 0.00 0.00 53.44 53.30 1vsp n ALA 7 Cb 0.00 0.00 -0.05 0.00 0.00 0.00 0.00 19.45 19.40 1vsp n ALA 7 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 177.50 178.00 1vsp s ARG 8 N 0.00 1.08 -0.39 0.00 3.52 -1.26 -0.10 118.95 121.80 1vsp s ARG 8 Ca 0.00 -0.27 -0.01 0.00 -0.13 0.00 0.00 55.73 55.32 1vsp s ARG 8 Cb 0.00 0.50 -0.01 0.00 -1.56 0.00 0.00 34.95 33.88 1vsp s ARG 8 CO 0.00 -0.41 0.33 0.98 -0.81 0.00 0.00 175.30 175.40 1vsp n TYR 9 N 0.27 -0.79 -2.61 5.12 -0.00 -1.17 -5.02 117.16 112.96 1vsp n TYR 9 Ca -0.18 0.31 0.00 0.00 -0.00 0.00 0.00 57.90 58.03 1vsp n TYR 9 Cb 0.61 -3.06 0.00 0.00 -0.00 0.00 0.00 39.34 36.89 1vsp n TYR 9 CO 0.00 0.00 0.00 0.28 -0.00 0.00 0.00 176.86 177.14 1vsp n VAL 10 N -2.08 0.00 -2.18 2.97 0.31 -1.21 -4.98 118.33 111.15 1vsp n VAL 10 Ca -0.07 0.00 0.01 0.00 -0.01 0.00 0.00 64.34 64.27 1vsp n VAL 10 Cb 0.55 -0.72 -0.00 0.00 -0.91 0.00 0.00 33.84 32.76 1vsp n VAL 10 CO 0.00 0.00 0.00 0.54 -1.32 0.00 0.00 176.83 176.05 1vsp n ARG 11 N -0.24 0.00 -4.24 5.55 1.74 -1.26 -4.30 116.66 113.90 1vsp n ARG 11 Ca 0.00 -1.24 -0.15 0.00 -0.77 0.00 0.00 57.85 55.69 1vsp n ARG 11 Cb 0.00 -0.14 -0.09 0.00 -1.02 0.00 0.00 32.46 31.21 1vsp n ARG 11 CO 0.00 0.00 0.00 0.42 -1.52 0.00 0.00 177.63 176.53 1vsp s ILE 12 N 0.00 0.04 0.14 0.55 1.01 -0.54 -4.47 121.20 117.92 1vsp s ILE 12 Ca 0.12 -2.00 -0.26 0.00 0.00 0.00 0.00 60.65 58.51 1vsp s ILE 12 Cb 0.14 -2.50 -0.07 0.00 0.01 0.00 0.00 42.46 40.04 1vsp s ILE 12 CO -0.06 0.00 0.80 -0.55 0.00 0.00 0.00 174.94 175.13 1vsp s SER 13 N -3.26 7.38 0.63 3.58 0.15 -1.12 -1.68 113.70 119.39 1vsp s SER 13 Ca 0.39 1.64 0.35 0.00 0.70 0.00 0.00 55.95 59.03 1vsp s SER 13 Cb 0.05 -2.51 1.99 0.00 -1.71 0.00 0.00 66.02 63.84 1vsp s SER 13 CO 0.18 0.14 2.21 -0.65 1.20 0.00 0.00 173.24 176.32 1vsp h PRO 14 N 4.72 0.00 0.00 5.44 0.11 -1.85 -0.97 132.00 139.46 1vsp h PRO 14 Ca -0.46 0.00 -0.04 0.00 0.11 0.00 0.00 66.00 65.61 1vsp h PRO 14 Cb 1.21 0.00 -0.01 0.00 0.11 0.00 0.00 31.00 32.31 1vsp h PRO 14 CO 0.68 0.00 -0.19 0.07 -0.21 0.00 0.00 178.00 178.35 1vsp h ARG 15 N 0.00 0.00 -0.25 1.05 0.11 -1.96 0.53 114.38 113.87 1vsp h ARG 15 Ca 0.02 0.00 -0.15 0.00 0.10 0.00 0.00 59.98 59.95 1vsp h ARG 15 Cb 0.24 0.00 -0.01 0.00 1.11 0.00 0.00 29.97 31.32 1vsp h ARG 15 CO -0.00 0.19 -0.48 0.87 0.10 0.00 0.00 179.97 180.66 1vsp h LYS 16 N 0.00 0.65 0.00 0.08 1.79 -1.58 -3.20 116.57 114.31 1vsp h LYS 16 Ca -0.00 -0.37 -0.00 0.00 -2.18 0.00 0.00 60.65 58.09 1vsp h LYS 16 Cb 0.85 0.03 -0.00 0.00 -1.58 0.00 0.00 32.23 31.52 1vsp h LYS 16 CO 0.02 0.98 -0.92 -0.39 -1.08 0.00 0.00 179.45 178.07 1vsp h VAL 17 N 0.52 0.02 -1.00 0.50 -1.51 -1.50 -3.39 116.25 109.88 1vsp h VAL 17 Ca 0.03 -1.03 0.35 0.00 -1.23 0.00 0.00 66.70 64.82 1vsp h VAL 17 Cb 1.02 1.56 -0.18 0.00 -2.13 0.00 0.00 31.29 31.56 1vsp h VAL 17 CO 0.10 0.01 0.29 -0.09 -1.23 0.00 0.00 177.57 176.64 1vsp h ARG 18 N 0.00 0.00 -0.32 5.19 9.65 0.06 3.04 114.38 132.01 1vsp h ARG 18 Ca -0.00 -0.00 -0.05 0.00 -1.10 0.00 0.00 59.98 58.82 1vsp h ARG 18 Cb 1.02 -0.00 -0.01 0.00 -1.39 0.00 0.00 29.97 29.58 1vsp h ARG 18 CO 0.00 0.00 -0.02 -0.07 2.80 0.00 0.00 179.97 182.69 1vsp h LEU 19 N 0.00 0.56 -2.35 3.80 3.38 -1.76 -2.79 115.31 116.16 1vsp h LEU 19 Ca 0.73 -0.32 0.00 0.00 0.09 0.00 0.00 57.88 58.38 1vsp h LEU 19 Cb 1.75 -0.15 0.00 0.00 0.09 0.00 0.00 40.66 42.35 1vsp h LEU 19 CO -0.85 0.75 0.00 0.52 0.09 0.00 0.00 178.44 178.95 1vsp n VAL 20 N -4.53 0.45 0.10 1.22 0.31 1.01 -2.89 118.33 114.01 1vsp n VAL 20 Ca -0.02 -0.04 0.00 0.00 -0.01 0.00 0.00 64.34 64.27 1vsp n VAL 20 Cb 0.28 -0.79 0.00 0.00 -0.91 0.00 0.00 33.84 32.42 1vsp n VAL 20 CO 0.00 0.00 0.00 1.33 -1.32 0.00 0.00 176.83 176.84 1vsp n VAL 21 N 1.03 0.01 1.17 2.52 0.24 -1.03 -4.80 118.33 117.46 1vsp n VAL 21 Ca 0.00 0.00 0.00 0.00 -2.04 0.00 0.00 64.34 62.30 1vsp n VAL 21 Cb 0.18 -0.51 0.00 0.00 -1.47 0.00 0.00 33.84 32.05 1vsp n VAL 21 CO 0.00 0.00 0.00 0.47 -2.14 0.00 0.00 176.83 175.16 1vsp n ASP 22 N -3.20 0.32 -0.03 -1.34 8.00 -1.14 -2.80 116.55 116.36 1vsp n ASP 22 Ca 0.00 -1.49 -0.03 0.00 0.71 0.00 0.00 54.79 53.98 1vsp n ASP 22 Cb 0.00 -0.16 -0.04 0.00 -0.02 0.00 0.00 41.12 40.90 1vsp n ASP 22 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1vsp n LEU 23 N -0.23 1.07 0.00 0.64 -0.00 -1.18 -4.80 117.00 112.50 1vsp n LEU 23 Ca 0.00 -0.01 -0.21 0.00 -0.00 0.00 0.00 56.01 55.79 1vsp n LEU 23 Cb 0.08 -0.00 -0.14 0.00 -0.00 0.00 0.00 43.42 43.36 1vsp n LEU 23 CO 0.00 0.30 -0.32 0.16 -0.00 0.00 0.00 177.39 177.53 1vsp h ILE 24 N 0.00 1.14 -2.19 1.47 -0.00 -1.79 -3.45 117.51 112.68 1vsp h ILE 24 Ca -0.14 -2.40 -0.60 0.00 -0.00 0.00 0.00 64.86 61.72 1vsp h ILE 24 Cb 1.28 2.79 0.06 0.00 -0.00 0.00 0.00 36.82 40.94 1vsp h ILE 24 CO -0.00 0.67 0.73 -2.11 -0.00 0.00 0.00 178.15 177.44 1vsp n ARG 25 N -4.03 1.98 0.00 0.16 1.85 -1.16 -2.75 116.66 112.71 1vsp n ARG 25 Ca -0.23 0.71 0.00 0.00 -1.00 0.00 0.00 57.85 57.33 1vsp n ARG 25 Cb 0.85 -2.46 0.00 0.00 -1.05 0.00 0.00 32.46 29.80 1vsp n ARG 25 CO 0.00 0.00 0.00 0.41 -0.01 0.00 0.00 177.63 178.03 1vsp n GLY 26 N 3.21 2.75 3.84 2.89 0.00 -1.16 -4.98 105.19 111.74 1vsp n GLY 26 Ca 0.17 -0.83 -0.30 0.00 0.00 0.00 0.00 46.02 45.06 1vsp n GLY 26 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1vsp s LYS 27 N 0.00 2.41 1.01 1.61 -0.14 -1.11 -4.75 119.74 118.77 1vsp s LYS 27 Ca 0.00 0.56 -0.17 0.00 -1.36 0.00 0.00 55.97 55.00 1vsp s LYS 27 Cb 0.00 -1.96 0.24 0.00 -1.68 0.00 0.00 37.83 34.43 1vsp s LYS 27 CO 0.00 -1.38 1.17 0.43 -0.76 0.00 0.00 175.35 174.81 1vsp n SER 28 N -3.25 -0.73 -0.08 2.83 7.64 -1.26 -2.72 113.62 116.05 1vsp n SER 28 Ca 0.07 -1.33 -0.09 0.00 1.01 0.00 0.00 58.87 58.53 1vsp n SER 28 Cb 0.57 -0.95 -0.03 0.00 -1.01 0.00 0.00 64.21 62.78 1vsp n SER 28 CO 0.00 0.00 0.00 0.17 -3.01 0.00 0.00 175.04 172.20 1vsp h LEU 29 N 0.00 -1.14 -0.14 -3.43 -0.00 -1.78 -2.99 115.31 105.84 1vsp h LEU 29 Ca -0.40 0.18 -0.01 0.00 -0.00 0.00 0.00 57.88 57.65 1vsp h LEU 29 Cb 1.14 0.51 -0.01 0.00 -0.00 0.00 0.00 40.66 42.30 1vsp h LEU 29 CO 0.27 -0.35 0.04 -0.33 -0.00 0.00 0.00 178.44 178.08 1vsp h GLU 30 N -0.32 0.21 -0.45 0.17 5.08 -1.93 -2.48 114.58 114.86 1vsp h GLU 30 Ca 0.14 -0.04 0.07 0.00 -1.00 0.00 0.00 59.36 58.53 1vsp h GLU 30 Cb 0.55 -0.03 -0.09 0.00 0.50 0.00 0.00 28.75 29.68 1vsp h GLU 30 CO -0.49 0.34 -0.43 0.93 -1.00 0.00 0.00 179.01 178.36 1vsp h GLU 31 N 0.04 -0.29 0.47 2.33 3.07 -1.88 -1.99 114.58 116.33 1vsp h GLU 31 Ca 0.04 0.02 -0.02 0.00 -0.50 0.00 0.00 59.36 58.90 1vsp h GLU 31 Cb 0.22 0.07 0.00 0.00 -0.84 0.00 0.00 28.75 28.20 1vsp h GLU 31 CO -0.00 -0.19 -0.22 0.00 -1.40 0.00 0.00 179.01 177.19 1vsp h ALA 32 N 0.48 -0.63 -1.00 3.43 0.00 -1.55 -2.40 119.26 117.60 1vsp h ALA 32 Ca 0.15 -0.19 0.29 0.00 0.00 0.00 0.00 54.91 55.16 1vsp h ALA 32 Cb 0.58 0.24 -0.19 0.00 0.00 0.00 0.00 17.79 18.43 1vsp h ALA 32 CO -0.60 -0.72 0.09 0.07 0.00 0.00 0.00 179.25 178.08 1vsp h ARG 33 N -0.89 0.00 0.21 0.00 0.11 -1.24 0.27 114.38 112.84 1vsp h ARG 33 Ca -0.06 -0.00 -0.01 0.00 0.10 0.00 0.00 59.98 60.01 1vsp h ARG 33 Cb 0.58 -0.00 0.00 0.00 1.11 0.00 0.00 29.97 31.66 1vsp h ARG 33 CO 0.11 0.00 -0.10 -0.91 0.10 0.00 0.00 179.97 179.17 1vsp h ASN 34 N 0.00 -0.23 0.00 0.08 2.35 -1.33 -2.95 115.58 113.49 1vsp h ASN 34 Ca 0.64 0.01 0.00 0.00 -0.55 0.00 0.00 56.30 56.39 1vsp h ASN 34 Cb 1.37 0.06 0.00 0.00 0.05 0.00 0.00 38.32 39.80 1vsp h ASN 34 CO -0.92 -0.16 0.00 -0.38 -1.65 0.00 0.00 177.43 174.32 1vsp n ILE 35 N -2.79 0.00 -0.32 2.81 2.08 0.79 -2.32 119.36 119.61 1vsp n ILE 35 Ca -0.03 1.40 0.13 0.00 0.56 0.00 0.00 62.75 64.80 1vsp n ILE 35 Cb 0.11 -1.99 0.35 0.00 -0.75 0.00 0.00 39.64 37.35 1vsp n ILE 35 CO 0.00 0.00 0.00 -0.07 0.56 0.00 0.00 176.55 177.04 1vsp h LEU 36 N 0.00 0.72 -0.92 1.39 3.38 -1.28 -1.39 115.31 117.22 1vsp h LEU 36 Ca 0.00 0.06 0.25 0.00 0.09 0.00 0.00 57.88 58.29 1vsp h LEU 36 Cb 0.00 -0.07 -0.14 0.00 0.09 0.00 0.00 40.66 40.54 1vsp h LEU 36 CO 0.00 0.32 0.39 0.03 0.09 0.00 0.00 178.44 179.26 1vsp h ARG 37 N 0.74 0.31 -0.43 1.13 3.08 -1.28 -0.05 114.38 117.88 1vsp h ARG 37 Ca 0.52 -0.02 -0.20 0.00 0.07 0.00 0.00 59.98 60.34 1vsp h ARG 37 Cb 0.83 -0.07 -0.12 0.00 0.08 0.00 0.00 29.97 30.68 1vsp h ARG 37 CO -0.28 0.21 0.03 0.66 -1.07 0.00 0.00 179.97 179.51 1vsp n TYR 38 N -5.10 1.36 -3.49 3.04 4.02 -0.55 -4.65 117.16 111.79 1vsp n TYR 38 Ca 0.24 -1.54 -0.31 0.00 -0.01 0.00 0.00 57.90 56.28 1vsp n TYR 38 Cb 0.75 -0.54 -0.07 0.00 -0.02 0.00 0.00 39.34 39.46 1vsp n TYR 38 CO 0.00 0.00 0.00 2.41 -1.01 0.00 0.00 176.86 178.26 1vsp n THR 39 N -1.04 2.74 0.00 -0.72 -1.04 -0.03 -5.08 114.28 109.12 1vsp n THR 39 Ca 0.35 -5.24 0.00 0.00 -2.04 0.00 0.00 64.05 57.12 1vsp n THR 39 Cb 1.11 -2.15 0.00 0.00 -1.82 0.00 0.00 70.33 67.47 1vsp n THR 39 CO 0.00 0.00 0.00 -0.46 -0.64 0.00 0.00 175.07 173.97 1vsp n ASN 40 N 1.33 0.00 -1.05 8.00 6.94 -1.26 -4.36 115.26 124.85 1vsp n ASN 40 Ca 0.26 0.00 0.00 0.00 -0.02 0.00 0.00 54.58 54.82 1vsp n ASN 40 Cb 0.38 0.00 0.00 0.00 -2.36 0.00 0.00 39.78 37.80 1vsp n ASN 40 CO 0.00 0.00 0.00 0.29 -1.03 0.00 0.00 177.26 176.52 1vsp n LYS 41 N 0.00 0.00 0.00 -3.83 5.02 -1.26 -4.63 118.16 113.46 1vsp n LYS 41 Ca 0.00 0.19 0.00 0.00 -2.02 0.00 0.00 58.31 56.48 1vsp n LYS 41 Cb 0.00 -1.05 0.00 0.00 -0.02 0.00 0.00 35.03 33.96 1vsp n LYS 41 CO 0.00 0.00 0.00 -2.13 -0.52 0.00 0.00 177.40 174.75 1vsp n ARG 42 N -0.86 0.00 0.00 1.97 3.00 -1.26 -4.44 116.66 115.07 1vsp n ARG 42 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 57.85 57.85 1vsp n ARG 42 Cb 0.35 0.00 0.00 0.00 0.00 0.00 0.00 32.46 32.81 1vsp n ARG 42 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.63 178.04 1vsp n GLY 43 N 0.00 0.00 0.41 5.14 0.00 -1.26 -1.19 105.19 108.28 1vsp n GLY 43 Ca 0.00 0.00 -0.08 0.00 0.00 0.00 0.00 46.02 45.94 1vsp n GLY 43 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1vsp h ALA 44 N 0.00 -0.33 0.00 4.61 0.00 -1.78 -2.64 119.26 119.12 1vsp h ALA 44 Ca 0.00 0.17 -0.52 0.00 0.00 0.00 0.00 54.91 54.56 1vsp h ALA 44 Cb 0.00 1.25 0.01 0.00 0.00 0.00 0.00 17.79 19.05 1vsp h ALA 44 CO 0.00 -0.86 2.90 0.98 0.00 0.00 0.00 179.25 182.27 1vsp n TYR 45 N -5.33 1.77 0.09 0.00 9.36 -0.34 -3.08 117.16 119.64 1vsp n TYR 45 Ca 0.04 -2.53 0.00 0.00 3.32 0.00 0.00 57.90 58.73 1vsp n TYR 45 Cb 0.31 -2.12 0.00 0.00 -0.63 0.00 0.00 39.34 36.89 1vsp n TYR 45 CO 0.00 0.00 0.00 1.19 0.22 0.00 0.00 176.86 178.27 1vsp n PHE 46 N 3.58 -3.00 0.00 2.98 3.72 -1.01 -4.86 117.46 118.87 1vsp n PHE 46 Ca 0.64 0.63 0.00 0.00 -0.05 0.00 0.00 57.45 58.67 1vsp n PHE 46 Cb 0.29 1.80 0.00 0.00 -0.94 0.00 0.00 39.48 40.64 1vsp n PHE 46 CO 0.00 0.00 0.00 1.33 -0.05 0.00 0.00 176.76 178.04 1vsp n VAL 47 N -2.88 1.71 0.06 -4.37 0.24 -1.10 -2.46 118.33 109.51 1vsp n VAL 47 Ca 0.00 0.49 -0.03 0.00 -2.04 0.00 0.00 64.34 62.77 1vsp n VAL 47 Cb 0.00 -1.49 -0.01 0.00 -1.47 0.00 0.00 33.84 30.87 1vsp n VAL 47 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 1vsp h ALA 48 N 1.73 -0.41 -0.26 2.33 0.00 -1.82 -2.98 119.26 117.86 1vsp h ALA 48 Ca 0.00 -0.04 0.07 0.00 0.00 0.00 0.00 54.91 54.95 1vsp h ALA 48 Cb 0.13 0.06 -0.01 0.00 0.00 0.00 0.00 17.79 17.98 1vsp h ALA 48 CO 0.00 -0.40 0.51 -0.22 0.00 0.00 0.00 179.25 179.14 1vsp h LYS 49 N -0.38 0.00 -0.10 0.00 1.63 -1.82 0.38 116.57 116.28 1vsp h LYS 49 Ca -0.02 0.00 -0.04 0.00 -0.85 0.00 0.00 60.65 59.75 1vsp h LYS 49 Cb 0.13 0.00 -0.00 0.00 -0.60 0.00 0.00 32.23 31.76 1vsp h LYS 49 CO 0.03 0.00 -0.08 0.28 -3.45 0.00 0.00 179.45 176.23 1vsp h VAL 50 N 0.00 1.35 0.00 2.00 2.07 -1.57 -1.89 116.25 118.20 1vsp h VAL 50 Ca 0.12 -1.18 0.00 0.00 0.82 0.00 0.00 66.70 66.46 1vsp h VAL 50 Cb 1.13 1.91 0.00 0.00 -1.52 0.00 0.00 31.29 32.81 1vsp h VAL 50 CO -0.00 0.34 0.00 0.17 0.02 0.00 0.00 177.57 178.09 1vsp h LEU 51 N -0.16 0.00 0.07 2.57 -0.00 -0.75 -2.51 115.31 114.52 1vsp h LEU 51 Ca 0.02 0.00 -0.34 0.00 -0.00 0.00 0.00 57.88 57.56 1vsp h LEU 51 Cb 0.57 0.00 -0.04 0.00 -0.00 0.00 0.00 40.66 41.19 1vsp h LEU 51 CO 0.02 0.00 -1.97 1.21 -0.00 0.00 0.00 178.44 177.70 1vsp n GLU 52 N -2.30 0.70 -0.12 0.17 4.07 -1.12 -2.98 120.64 119.06 1vsp n GLU 52 Ca -0.00 0.25 -0.10 0.00 -0.06 0.00 0.00 57.16 57.25 1vsp n GLU 52 Cb 0.11 -1.71 -0.02 0.00 -0.06 0.00 0.00 31.44 29.76 1vsp n GLU 52 CO 0.00 0.00 0.00 1.03 -0.06 0.00 0.00 177.13 178.10 1vsp h SER 53 N 0.04 0.56 -0.19 4.31 0.87 -0.90 0.12 113.55 118.36 1vsp h SER 53 Ca -0.40 -0.25 -0.09 0.00 -1.23 0.00 0.00 61.79 59.82 1vsp h SER 53 Cb 2.03 -0.15 -0.02 0.00 -0.44 0.00 0.00 62.40 63.83 1vsp h SER 53 CO 0.07 0.67 -0.18 0.00 -0.53 0.00 0.00 176.83 176.86 1vsp h ALA 54 N 0.91 1.08 -0.22 6.23 0.00 -1.68 -3.15 119.26 122.43 1vsp h ALA 54 Ca 0.11 -0.32 -0.02 0.00 0.00 0.00 0.00 54.91 54.68 1vsp h ALA 54 Cb 0.34 -0.14 -0.01 0.00 0.00 0.00 0.00 17.79 17.98 1vsp h ALA 54 CO 0.01 0.57 0.07 0.00 0.00 0.00 0.00 179.25 179.89 1vsp h ALA 55 N 1.26 0.29 0.28 0.00 0.00 -1.32 0.88 119.26 120.66 1vsp h ALA 55 Ca 0.09 -0.13 0.00 0.00 0.00 0.00 0.00 54.91 54.87 1vsp h ALA 55 Cb 0.61 -0.08 -0.02 0.00 0.00 0.00 0.00 17.79 18.30 1vsp h ALA 55 CO 0.04 -0.10 -0.27 0.00 0.00 0.00 0.00 179.25 178.93 1vsp h ALA 56 N 0.90 -0.57 0.01 0.00 0.00 -0.76 -3.04 119.26 115.81 1vsp h ALA 56 Ca 0.07 -0.09 -0.23 0.00 0.00 0.00 0.00 54.91 54.66 1vsp h ALA 56 Cb 0.22 0.38 0.02 0.00 0.00 0.00 0.00 17.79 18.41 1vsp h ALA 56 CO -0.00 -0.85 -0.91 -0.91 0.00 0.00 0.00 179.25 176.58 1vsp h ASN 57 N -0.57 0.77 -0.89 0.00 4.21 -1.59 -2.78 115.58 114.74 1vsp h ASN 57 Ca -0.01 -0.76 0.26 0.00 1.21 0.00 0.00 56.30 57.00 1vsp h ASN 57 Cb 0.52 -0.24 -0.04 0.00 -1.12 0.00 0.00 38.32 37.45 1vsp h ASN 57 CO -0.05 1.43 0.68 0.00 -1.29 0.00 0.00 177.43 178.20 1vsp h ALA 58 N 0.35 2.80 -0.25 -0.83 0.00 -0.87 0.69 119.26 121.15 1vsp h ALA 58 Ca -0.12 -0.03 -0.17 0.00 0.00 0.00 0.00 54.91 54.59 1vsp h ALA 58 Cb 1.58 0.07 -0.12 0.00 0.00 0.00 0.00 17.79 19.32 1vsp h ALA 58 CO 0.18 -1.13 -0.49 0.28 0.00 0.00 0.00 179.25 178.09 1vsp n VAL 59 N -4.14 2.37 0.01 0.00 0.31 -1.15 -1.29 118.33 114.45 1vsp n VAL 59 Ca 0.18 -3.40 0.00 0.00 -0.01 0.00 0.00 64.34 61.11 1vsp n VAL 59 Cb 0.99 -0.48 0.00 0.00 -0.91 0.00 0.00 33.84 33.43 1vsp n VAL 59 CO 0.00 0.00 0.00 -3.20 -1.32 0.00 0.00 176.83 172.31 1vsp n ASN 60 N -1.02 0.10 -0.07 4.52 5.15 0.21 -4.77 115.26 119.38 1vsp n ASN 60 Ca 0.28 0.04 -0.09 0.00 -0.60 0.00 0.00 54.58 54.21 1vsp n ASN 60 Cb 0.81 -0.01 -0.07 0.00 -0.53 0.00 0.00 39.78 39.98 1vsp n ASN 60 CO 0.00 0.00 0.00 0.59 1.40 0.00 0.00 177.26 179.25 1vsp n ASN 61 N -2.94 2.86 -0.00 1.20 3.02 0.82 -4.70 115.26 115.52 1vsp n ASN 61 Ca 0.00 -0.06 0.12 0.00 -0.03 0.00 0.00 54.58 54.60 1vsp n ASN 61 Cb 0.29 -0.09 0.18 0.00 -0.61 0.00 0.00 39.78 39.55 1vsp n ASN 61 CO 0.00 0.00 0.00 1.41 -2.62 0.00 0.00 177.26 176.05 1vsp n HIS 62 N -2.84 0.00 -2.60 3.10 8.25 -1.15 -5.05 115.22 114.93 1vsp n HIS 62 Ca -0.23 0.00 -0.02 0.00 -0.26 0.00 0.00 57.72 57.20 1vsp n HIS 62 Cb 0.77 -0.20 -0.02 0.00 1.12 0.00 0.00 29.99 31.66 1vsp n HIS 62 CO 0.00 0.00 0.00 -0.25 0.64 0.00 0.00 176.34 176.73 1vsp n ASP 63 N -1.49 -4.07 -0.92 0.41 9.92 -0.41 -4.90 116.55 115.08 1vsp n ASP 63 Ca 0.05 1.32 0.00 0.00 -0.53 0.00 0.00 54.79 55.63 1vsp n ASP 63 Cb 0.33 -3.81 0.00 0.00 -0.64 0.00 0.00 41.12 37.00 1vsp n ASP 63 CO 0.00 0.00 0.00 0.23 0.13 0.00 0.00 177.20 177.56 1vsp n MET 64 N 2.00 0.00 -3.75 -1.24 2.81 -1.08 -4.92 117.12 110.94 1vsp n MET 64 Ca -0.18 0.00 -0.11 0.00 -1.81 0.00 0.00 57.70 55.60 1vsp n MET 64 Cb 0.27 0.00 -0.07 0.00 -0.71 0.00 0.00 33.22 32.71 1vsp n MET 64 CO 0.00 0.00 0.00 -1.17 1.51 0.00 0.00 175.97 176.31 1vsp s LEU 65 N 0.00 0.89 -0.77 4.03 2.96 -1.26 -4.76 118.68 119.76 1vsp s LEU 65 Ca 0.00 -0.24 -0.26 0.00 -0.22 0.00 0.00 54.13 53.41 1vsp s LEU 65 Cb 0.00 1.37 -0.00 0.00 0.50 0.00 0.00 46.19 48.06 1vsp s LEU 65 CO 0.00 -0.65 1.65 -0.70 -1.32 0.00 0.00 176.35 175.33 1vsp s GLU 66 N -2.79 2.93 0.00 1.98 2.12 -1.26 -2.44 118.70 119.24 1vsp s GLU 66 Ca -0.03 -0.10 0.00 0.00 0.36 0.00 0.00 54.97 55.20 1vsp s GLU 66 Cb -0.00 -4.63 0.00 0.00 0.26 0.00 0.00 34.13 29.76 1vsp s GLU 66 CO -0.05 -2.62 0.00 -0.25 -0.54 0.00 0.00 175.26 171.80 1vsp n ASP 67 N 11.43 0.00 -0.00 -1.70 9.92 -1.26 -4.94 116.55 130.00 1vsp n ASP 67 Ca 0.22 0.00 0.07 0.00 -0.53 0.00 0.00 54.79 54.54 1vsp n ASP 67 Cb 0.50 0.00 -0.08 0.00 -0.64 0.00 0.00 41.12 40.90 1vsp n ASP 67 CO 0.00 0.00 0.00 -1.14 0.13 0.00 0.00 177.20 176.19 1vsp n ARG 68 N 0.00 2.26 -3.20 -1.24 0.00 -1.02 -4.78 116.66 108.67 1vsp n ARG 68 Ca 0.00 -0.00 -0.45 0.00 -0.00 0.00 0.00 57.85 57.40 1vsp n ARG 68 Cb 0.00 -1.17 -0.00 0.00 0.00 0.00 0.00 32.46 31.28 1vsp n ARG 68 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.63 177.12 1vsp s LEU 69 N -2.70 5.94 1.12 6.15 1.43 -1.13 -0.33 118.68 129.16 1vsp s LEU 69 Ca 0.05 -3.25 -0.13 0.00 -1.03 0.00 0.00 54.13 49.77 1vsp s LEU 69 Cb 0.11 -2.28 0.26 0.00 0.03 0.00 0.00 46.19 44.31 1vsp s LEU 69 CO 0.58 -0.49 1.05 -0.72 0.23 0.00 0.00 176.35 177.00 1vsp s TYR 70 N -0.09 1.59 -0.90 0.29 -0.00 -1.19 -3.05 117.35 114.00 1vsp s TYR 70 Ca 0.33 1.07 -0.18 0.00 -0.00 0.00 0.00 57.07 58.29 1vsp s TYR 70 Cb -0.08 -3.16 0.15 0.00 -0.00 0.00 0.00 41.96 38.88 1vsp s TYR 70 CO -0.06 -3.61 1.05 0.08 -0.00 0.00 0.00 175.55 173.01 1vsp s VAL 71 N -2.64 4.92 0.06 -3.49 1.01 -1.10 -2.94 120.40 116.21 1vsp s VAL 71 Ca 0.67 -1.77 -0.14 0.00 0.00 0.00 0.00 61.98 60.75 1vsp s VAL 71 Cb -0.23 -4.71 -0.04 0.00 0.00 0.00 0.00 36.38 31.40 1vsp s VAL 71 CO 0.62 -1.40 1.23 0.11 0.00 0.00 0.00 175.10 175.66 1vsp h LYS 72 N 8.61 -0.14 0.00 2.72 1.57 -1.81 -3.07 116.57 124.44 1vsp h LYS 72 Ca 0.14 0.01 0.00 0.00 -1.87 0.00 0.00 60.65 58.93 1vsp h LYS 72 Cb 1.03 0.03 0.00 0.00 0.08 0.00 0.00 32.23 33.37 1vsp h LYS 72 CO 1.03 -0.09 0.00 0.00 -0.57 0.00 0.00 179.45 179.82 1vsp n ALA 73 N -2.90 0.00 -3.00 3.86 0.00 -1.22 -4.34 120.51 112.91 1vsp n ALA 73 Ca -0.01 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.43 1vsp n ALA 73 Cb 0.14 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.59 1vsp n ALA 73 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1vsp n ALA 74 N 0.00 0.00 -3.65 0.00 0.00 -1.26 -2.96 120.51 112.64 1vsp n ALA 74 Ca 0.00 0.00 -0.03 0.00 0.00 0.00 0.00 53.44 53.41 1vsp n ALA 74 Cb 0.00 0.00 -0.07 0.00 0.00 0.00 0.00 19.45 19.38 1vsp n ALA 74 CO 0.00 0.00 0.00 -0.47 0.00 0.00 0.00 177.50 177.03 1vsp s TYR 75 N 1.91 -0.12 -0.23 0.00 5.04 0.27 -4.81 117.35 119.41 1vsp s TYR 75 Ca 0.00 0.28 -0.03 0.00 -2.44 0.00 0.00 57.07 54.88 1vsp s TYR 75 Cb 0.00 0.39 0.12 0.00 0.35 0.00 0.00 41.96 42.81 1vsp s TYR 75 CO 0.00 -0.06 0.29 0.14 -1.34 0.00 0.00 175.55 174.58 1vsp s VAL 76 N 0.27 -0.43 0.25 3.14 -7.23 -1.26 -2.41 120.40 112.72 1vsp s VAL 76 Ca 0.04 -0.18 0.01 0.00 -1.81 0.00 0.00 61.98 60.04 1vsp s VAL 76 Cb -0.04 -0.79 -0.03 0.00 0.56 0.00 0.00 36.38 36.07 1vsp s VAL 76 CO -0.14 -0.23 0.20 -1.81 -0.31 0.00 0.00 175.10 172.81 1vsp s ASP 77 N 2.41 0.61 0.99 4.85 1.01 -1.12 -5.04 116.67 120.37 1vsp s ASP 77 Ca 0.09 -1.48 -0.16 0.00 0.71 0.00 0.00 52.55 51.72 1vsp s ASP 77 Cb -0.15 0.45 0.22 0.00 1.01 0.00 0.00 42.92 44.45 1vsp s ASP 77 CO -0.18 -0.94 1.31 -0.62 0.21 0.00 0.00 175.17 174.96 1vsp n GLU 78 N -0.39 -1.24 -2.89 8.23 1.02 -1.26 -2.90 120.64 121.21 1vsp n GLU 78 Ca 0.03 -2.09 -0.03 0.00 -0.02 0.00 0.00 57.16 55.05 1vsp n GLU 78 Cb 0.65 -1.33 0.01 0.00 -0.02 0.00 0.00 31.44 30.75 1vsp n GLU 78 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 1vsp n GLY 79 N -3.65 1.01 2.91 0.62 0.00 -1.14 -4.03 105.19 100.91 1vsp n GLY 79 Ca 0.17 -1.09 -0.21 0.00 0.00 0.00 0.00 46.02 44.88 1vsp n GLY 79 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 1vsp n PRO 80 N -0.42 -0.20 -1.19 1.61 -0.04 -1.26 -4.03 135.00 129.47 1vsp n PRO 80 Ca -0.03 -0.06 0.00 0.00 -0.04 0.00 0.00 63.50 63.38 1vsp n PRO 80 Cb 0.37 -1.05 0.00 0.00 -0.04 0.00 0.00 33.50 32.77 1vsp n PRO 80 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 1vsp n ALA 81 N -3.38 0.00 -3.42 0.55 0.00 -1.26 -2.19 120.51 110.81 1vsp n ALA 81 Ca -0.01 0.00 -0.16 0.00 0.00 0.00 0.00 53.44 53.28 1vsp n ALA 81 Cb 0.41 0.00 -0.07 0.00 0.00 0.00 0.00 19.45 19.79 1vsp n ALA 81 CO 0.00 0.00 0.00 -1.17 0.00 0.00 0.00 177.50 176.33 1vsp s LEU 82 N 0.00 -0.10 -0.25 0.00 1.98 -1.22 -4.92 118.68 114.16 1vsp s LEU 82 Ca 0.00 0.58 -0.11 0.00 -2.89 0.00 0.00 54.13 51.71 1vsp s LEU 82 Cb 0.00 2.04 -0.05 0.00 0.66 0.00 0.00 46.19 48.84 1vsp s LEU 82 CO 0.00 -0.50 0.18 -1.59 -1.89 0.00 0.00 176.35 172.56 1vsp s LYS 83 N -1.01 4.03 0.05 1.98 -2.85 -1.26 -3.11 119.74 117.57 1vsp s LYS 83 Ca -0.10 -0.26 -0.05 0.00 -1.00 0.00 0.00 55.97 54.56 1vsp s LYS 83 Cb -0.02 -3.59 -0.02 0.00 -2.06 0.00 0.00 37.83 32.14 1vsp s LYS 83 CO 0.07 -0.04 0.08 1.03 0.10 0.00 0.00 175.35 176.58 1vsp s ARG 84 N 1.35 0.62 0.08 1.78 0.52 -1.07 -5.03 118.95 117.20 1vsp s ARG 84 Ca 0.08 -0.88 0.01 0.00 -0.52 0.00 0.00 55.73 54.42 1vsp s ARG 84 Cb -0.15 0.24 -0.04 0.00 0.52 0.00 0.00 34.95 35.52 1vsp s ARG 84 CO 0.07 -0.15 -0.06 0.08 0.02 0.00 0.00 175.30 175.26 1vsp s VAL 85 N -3.04 0.61 0.01 3.52 1.01 -1.26 -2.87 120.40 118.37 1vsp s VAL 85 Ca -0.01 -1.77 0.00 0.00 0.00 0.00 0.00 61.98 60.20 1vsp s VAL 85 Cb 0.01 -1.47 -0.01 0.00 0.00 0.00 0.00 36.38 34.92 1vsp s VAL 85 CO -0.07 -0.80 -0.01 -0.76 0.00 0.00 0.00 175.10 173.46 1vsp s LEU 86 N -2.77 2.07 1.02 3.92 2.01 -1.00 -5.05 118.68 118.88 1vsp s LEU 86 Ca 0.07 -0.15 -0.11 0.00 0.01 0.00 0.00 54.13 53.95 1vsp s LEU 86 Cb 0.03 0.01 0.19 0.00 0.01 0.00 0.00 46.19 46.43 1vsp s LEU 86 CO -0.04 -0.08 1.02 -2.65 1.01 0.00 0.00 176.35 175.60 1vsp n PRO 87 N 2.65 -1.22 0.00 1.29 -0.02 -1.26 -3.35 135.00 133.09 1vsp n PRO 87 Ca -0.15 -0.30 0.00 0.00 -2.02 0.00 0.00 63.50 61.02 1vsp n PRO 87 Cb 0.58 -2.25 0.00 0.00 -0.02 0.00 0.00 33.50 31.82 1vsp n PRO 87 CO 0.00 0.00 0.00 2.89 1.98 0.00 0.00 175.50 180.37 1vsp n ARG 88 N -4.29 0.00 0.00 -0.52 0.00 -1.26 -4.77 116.66 105.82 1vsp n ARG 88 Ca 0.08 0.00 0.00 0.00 -0.00 0.00 0.00 57.85 57.93 1vsp n ARG 88 Cb 0.53 0.00 0.00 0.00 -0.00 0.00 0.00 32.46 32.99 1vsp n ARG 88 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.63 177.63 1vsp n ALA 89 N -0.78 0.00 -1.36 2.89 0.00 -1.26 -2.57 120.51 117.44 1vsp n ALA 89 Ca 0.00 0.00 -0.09 0.00 0.00 0.00 0.00 53.44 53.35 1vsp n ALA 89 Cb 0.00 0.00 -0.08 0.00 0.00 0.00 0.00 19.45 19.37 1vsp n ALA 89 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.50 178.04 1vsp n ARG 90 N 0.00 0.08 -3.89 0.00 1.74 -1.26 -3.45 116.66 109.87 1vsp n ARG 90 Ca 0.00 -0.94 -0.34 0.00 -0.77 0.00 0.00 57.85 55.80 1vsp n ARG 90 Cb 0.00 -2.71 -0.06 0.00 -1.02 0.00 0.00 32.46 28.67 1vsp n ARG 90 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 1vsp n GLY 91 N 5.54 -0.32 0.00 -0.13 0.00 -1.24 -4.89 105.19 104.15 1vsp n GLY 91 Ca 0.27 0.05 0.00 0.00 0.00 0.00 0.00 46.02 46.35 1vsp n GLY 91 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1vsp n ARG 92 N -3.30 3.04 -2.89 1.61 5.12 -1.06 -5.04 116.66 114.13 1vsp n ARG 92 Ca 0.09 0.00 -0.01 0.00 -1.93 0.00 0.00 57.85 56.00 1vsp n ARG 92 Cb 0.36 0.00 0.01 0.00 -1.16 0.00 0.00 32.46 31.66 1vsp n ARG 92 CO 0.00 0.00 0.00 0.00 -1.93 0.00 0.00 177.63 175.70 1vsp s ALA 93 N -2.99 -2.99 -0.40 7.54 0.00 -1.26 -4.86 121.76 116.80 1vsp s ALA 93 Ca 0.00 0.24 -0.28 0.00 0.00 0.00 0.00 51.96 51.92 1vsp s ALA 93 Cb 0.00 -2.82 0.02 0.00 0.00 0.00 0.00 23.12 20.32 1vsp s ALA 93 CO 0.00 -2.32 1.07 -0.51 0.00 0.00 0.00 175.76 174.00 1vsp s ASP 94 N 1.39 6.74 0.04 0.00 -0.00 -1.21 -5.00 116.67 118.62 1vsp s ASP 94 Ca 0.22 0.67 0.02 0.00 -0.00 0.00 0.00 52.55 53.46 1vsp s ASP 94 Cb 0.01 -2.53 -0.02 0.00 -0.00 0.00 0.00 42.92 40.38 1vsp s ASP 94 CO -0.08 -1.05 -0.07 0.27 -0.00 0.00 0.00 175.17 174.24 1vsp s ILE 95 N 3.98 0.50 0.00 0.77 -4.36 -1.26 -2.39 121.20 118.45 1vsp s ILE 95 Ca 0.45 -0.96 0.00 0.00 -0.26 0.00 0.00 60.65 59.88 1vsp s ILE 95 Cb -0.10 -0.56 0.00 0.00 1.25 0.00 0.00 42.46 43.05 1vsp s ILE 95 CO 0.24 -0.32 0.00 2.30 0.24 0.00 0.00 174.94 177.39 1vsp n ILE 96 N 1.66 0.00 0.00 8.37 -6.64 -1.14 -5.07 119.36 116.55 1vsp n ILE 96 Ca -0.22 0.00 0.00 0.00 -1.77 0.00 0.00 62.75 60.76 1vsp n ILE 96 Cb 0.55 0.00 0.00 0.00 -1.44 0.00 0.00 39.64 38.75 1vsp n ILE 96 CO 0.00 0.00 0.00 2.29 -1.77 0.00 0.00 176.55 177.07 1vsp n LYS 97 N 0.00 0.00 0.00 6.28 -0.00 -1.25 -2.59 118.16 120.59 1vsp n LYS 97 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 58.31 58.31 1vsp n LYS 97 Cb 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 35.03 35.03 1vsp n LYS 97 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 177.40 178.57 1vsp n LYS 98 N 0.00 0.00 -3.01 -1.58 4.81 -1.18 -4.62 118.16 112.58 1vsp n LYS 98 Ca 0.00 0.00 -0.41 0.00 -0.87 0.00 0.00 58.31 57.03 1vsp n LYS 98 Cb 0.00 0.00 -0.05 0.00 0.02 0.00 0.00 35.03 35.00 1vsp n LYS 98 CO 0.00 0.00 0.00 1.03 1.17 0.00 0.00 177.40 179.60 1vsp s ARG 99 N 0.00 4.24 0.46 1.64 0.52 -1.26 -3.46 118.95 121.09 1vsp s ARG 99 Ca 0.00 0.80 0.08 0.00 -0.52 0.00 0.00 55.73 56.09 1vsp s ARG 99 Cb 0.00 -3.58 0.03 0.00 0.52 0.00 0.00 34.95 31.91 1vsp s ARG 99 CO 0.00 -0.30 0.60 0.95 0.02 0.00 0.00 175.30 176.57 1vsp s THR 100 N 2.09 2.73 0.01 0.02 -4.23 -0.93 -1.47 115.64 113.86 1vsp s THR 100 Ca 0.33 -1.05 0.06 0.00 -1.18 0.00 0.00 61.69 59.85 1vsp s THR 100 Cb -0.16 -2.78 -0.03 0.00 1.34 0.00 0.00 72.50 70.87 1vsp s THR 100 CO 0.11 0.00 -0.15 -0.44 -0.54 0.00 0.00 174.62 173.60 1vsp s SER 101 N -4.40 3.99 -0.21 3.99 0.01 -0.67 -2.88 113.70 113.53 1vsp s SER 101 Ca 0.55 -0.32 -0.04 0.00 1.31 0.00 0.00 55.95 57.45 1vsp s SER 101 Cb -0.08 -0.75 0.11 0.00 0.21 0.00 0.00 66.02 65.51 1vsp s SER 101 CO 0.34 0.28 0.29 -1.00 0.41 0.00 0.00 173.24 173.55 1vsp s HIS 102 N -0.89 -0.50 -0.02 2.43 3.76 -1.14 -3.04 115.29 115.88 1vsp s HIS 102 Ca 0.14 0.52 -0.20 0.00 -0.15 0.00 0.00 55.06 55.37 1vsp s HIS 102 Cb -0.11 -0.19 0.04 0.00 1.11 0.00 0.00 32.58 33.43 1vsp s HIS 102 CO 0.05 -0.63 0.44 0.96 -0.85 0.00 0.00 174.74 174.70 1vsp s ILE 103 N 2.42 0.04 0.19 0.60 -4.36 0.86 -2.81 121.20 118.13 1vsp s ILE 103 Ca 0.09 -0.32 0.09 0.00 -0.26 0.00 0.00 60.65 60.24 1vsp s ILE 103 Cb -0.15 -0.77 -0.04 0.00 1.25 0.00 0.00 42.46 42.75 1vsp s ILE 103 CO -0.13 -0.18 -0.08 -0.89 0.24 0.00 0.00 174.94 173.90 1vsp s THR 104 N -1.40 3.24 0.02 8.37 2.01 -1.01 -1.40 115.64 125.47 1vsp s THR 104 Ca -0.12 -1.68 0.03 0.00 0.31 0.00 0.00 61.69 60.23 1vsp s THR 104 Cb -0.03 -2.62 -0.01 0.00 0.01 0.00 0.00 72.50 69.84 1vsp s THR 104 CO 0.05 -0.15 -0.10 -0.69 -0.69 0.00 0.00 174.62 173.05 1vsp s VAL 105 N -1.79 0.74 -0.07 3.82 1.01 -1.26 -0.57 120.40 122.28 1vsp s VAL 105 Ca 0.26 -0.67 -0.10 0.00 0.00 0.00 0.00 61.98 61.47 1vsp s VAL 105 Cb -0.08 -0.68 0.02 0.00 0.00 0.00 0.00 36.38 35.64 1vsp s VAL 105 CO 0.16 0.02 0.26 0.27 0.00 0.00 0.00 175.10 175.80 1vsp s ILE 106 N -0.61 0.02 0.46 2.22 -4.36 -1.15 -2.34 121.20 115.43 1vsp s ILE 106 Ca 0.00 -0.15 0.01 0.00 -0.26 0.00 0.00 60.65 60.25 1vsp s ILE 106 Cb -0.06 -0.42 0.01 0.00 1.25 0.00 0.00 42.46 43.25 1vsp s ILE 106 CO 0.00 -0.08 0.11 0.18 0.24 0.00 0.00 174.94 175.39 1vsp n LEU 107 N 2.51 0.00 0.00 0.37 4.77 -1.19 -2.70 117.00 120.76 1vsp n LEU 107 Ca -0.15 -2.72 -0.05 0.00 -0.03 0.00 0.00 56.01 53.06 1vsp n LEU 107 Cb 0.58 0.20 0.01 0.00 -2.33 0.00 0.00 43.42 41.88 1vsp n LEU 107 CO 0.19 -0.45 0.25 0.61 -1.33 0.00 0.00 177.39 176.66 1vsp n GLY 108 N -0.50 1.61 3.61 -0.72 0.00 -1.15 -4.42 105.19 103.61 1vsp n GLY 108 Ca -0.13 -1.17 -0.40 0.00 0.00 0.00 0.00 46.02 44.31 1vsp n GLY 108 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 173.32 171.49 1vsp s GLU 109 N -2.08 4.00 0.00 1.61 -1.05 -1.26 -3.14 118.70 116.77 1vsp s GLU 109 Ca 0.09 0.25 0.00 0.00 -0.15 0.00 0.00 54.97 55.16 1vsp s GLU 109 Cb -0.02 -3.68 0.00 0.00 -0.44 0.00 0.00 34.13 29.99 1vsp s GLU 109 CO 0.06 -0.40 0.21 1.17 0.95 0.00 0.00 175.26 177.25