#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2gkc n TYR 2 N 0.00 0.00 -0.06 -2.53 0.18 -1.26 -4.60 117.16 108.88 2gkc n TYR 2 Ca 0.00 0.00 -0.07 0.00 1.88 0.00 0.00 57.90 59.71 2gkc n TYR 2 Cb 0.00 -0.07 -0.02 0.00 -0.38 0.00 0.00 39.34 38.87 2gkc n TYR 2 CO 0.00 0.00 0.00 -0.25 -2.08 0.00 0.00 176.86 174.53 2gkc n ASP 3 N 0.18 1.74 -0.05 9.48 9.92 -1.26 -4.75 116.55 131.81 2gkc n ASP 3 Ca 0.00 0.29 -0.02 0.00 -0.53 0.00 0.00 54.79 54.53 2gkc n ASP 3 Cb 0.00 -0.66 -0.01 0.00 -0.64 0.00 0.00 41.12 39.81 2gkc n ASP 3 CO 0.00 0.00 0.00 -0.65 0.13 0.00 0.00 177.20 176.68 2gkc h PRO 4 N -0.80 0.00 -3.50 -0.24 0.11 -1.85 -3.38 132.00 122.33 2gkc h PRO 4 Ca 0.00 0.00 -0.22 0.00 0.11 0.00 0.00 66.00 65.89 2gkc h PRO 4 Cb 0.80 0.00 -0.28 0.00 0.11 0.00 0.00 31.00 31.63 2gkc h PRO 4 CO 0.00 0.07 -0.63 -0.59 -0.21 0.00 0.00 178.00 176.64 2gkc s PHE 5 N -1.68 -0.09 -0.71 0.65 -0.12 -1.26 -4.33 117.98 110.44 2gkc s PHE 5 Ca -0.03 0.24 -0.22 0.00 -0.05 0.00 0.00 56.93 56.87 2gkc s PHE 5 Cb 0.00 -0.00 0.08 0.00 -0.63 0.00 0.00 43.02 42.46 2gkc s PHE 5 CO 0.07 -0.06 1.02 0.54 -0.05 0.00 0.00 175.22 176.74 2gkc s VAL 6 N 0.25 4.33 -0.28 -2.49 0.11 -1.24 -3.33 120.40 117.75 2gkc s VAL 6 Ca -0.02 -0.49 0.01 0.00 -2.93 0.00 0.00 61.98 58.56 2gkc s VAL 6 Cb -0.03 -4.72 0.08 0.00 -1.53 0.00 0.00 36.38 30.18 2gkc s VAL 6 CO -0.01 -1.50 -0.00 -0.13 -3.33 0.00 0.00 175.10 170.13 2gkc s ARG 7 N 4.01 1.44 -0.03 1.54 0.52 -1.24 -3.52 118.95 121.67 2gkc s ARG 7 Ca 0.25 -1.24 0.03 0.00 -0.52 0.00 0.00 55.73 54.25 2gkc s ARG 7 Cb -0.14 -2.64 0.00 0.00 0.52 0.00 0.00 34.95 32.69 2gkc s ARG 7 CO 0.07 -0.76 -0.11 -1.01 0.02 0.00 0.00 175.30 173.51 2gkc s HIS 8 N 1.30 1.16 -0.13 -0.53 3.76 -1.08 -4.79 115.29 114.98 2gkc s HIS 8 Ca 0.01 -0.30 0.02 0.00 -0.15 0.00 0.00 55.06 54.64 2gkc s HIS 8 Cb -0.19 -0.81 0.01 0.00 1.11 0.00 0.00 32.58 32.71 2gkc s HIS 8 CO -0.10 -0.11 -0.20 -1.54 -0.85 0.00 0.00 174.74 171.93 2gkc s SER 9 N 0.14 2.94 -0.14 1.40 1.04 -1.26 -0.90 113.70 116.92 2gkc s SER 9 Ca -0.03 -0.56 0.00 0.00 0.48 0.00 0.00 55.95 55.84 2gkc s SER 9 Cb -0.09 -1.35 -0.01 0.00 0.10 0.00 0.00 66.02 64.66 2gkc s SER 9 CO 0.01 0.06 -0.15 -0.69 0.98 0.00 0.00 173.24 173.45 2gkc s VAL 10 N 0.90 2.81 -0.31 5.02 1.01 -0.76 -5.03 120.40 124.04 2gkc s VAL 10 Ca -0.06 -0.74 -0.12 0.00 0.00 0.00 0.00 61.98 61.06 2gkc s VAL 10 Cb -0.15 -2.17 -0.03 0.00 0.00 0.00 0.00 36.38 34.02 2gkc s VAL 10 CO -0.03 0.52 0.24 0.42 0.00 0.00 0.00 175.10 176.26 2gkc s THR 11 N 0.52 5.28 -0.09 3.92 -4.23 -1.26 -2.49 115.64 117.28 2gkc s THR 11 Ca -0.10 0.03 0.02 0.00 -1.18 0.00 0.00 61.69 60.47 2gkc s THR 11 Cb -0.16 -3.64 -0.02 0.00 1.34 0.00 0.00 72.50 70.02 2gkc s THR 11 CO 0.04 0.11 -0.17 -0.69 -0.54 0.00 0.00 174.62 173.37 2gkc s VAL 12 N 1.79 2.78 -0.26 2.29 1.01 -0.64 -4.83 120.40 122.55 2gkc s VAL 12 Ca 0.08 -0.78 0.11 0.00 0.00 0.00 0.00 61.98 61.39 2gkc s VAL 12 Cb -0.17 -2.11 0.51 0.00 0.00 0.00 0.00 36.38 34.61 2gkc s VAL 12 CO 0.11 0.55 1.45 0.29 0.00 0.00 0.00 175.10 177.50 2gkc n LYS 13 N 3.13 2.13 0.00 2.72 5.02 -1.26 -1.60 118.16 128.30 2gkc n LYS 13 Ca -0.18 -3.06 0.00 0.00 -2.02 0.00 0.00 58.31 53.05 2gkc n LYS 13 Cb 0.52 -1.82 0.00 0.00 -0.02 0.00 0.00 35.03 33.72 2gkc n LYS 13 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 2gkc n ALA 14 N -0.96 0.00 -3.78 7.82 0.00 -1.21 -4.55 120.51 117.83 2gkc n ALA 14 Ca 0.30 0.00 -0.07 0.00 0.00 0.00 0.00 53.44 53.66 2gkc n ALA 14 Cb 0.99 0.00 -0.02 0.00 0.00 0.00 0.00 19.45 20.42 2gkc n ALA 14 CO 0.00 0.00 0.00 0.16 0.00 0.00 0.00 177.50 177.66 2gkc s ASP 15 N 0.16 -0.23 0.30 0.00 -4.77 -1.26 -4.21 116.67 106.66 2gkc s ASP 15 Ca 0.00 -0.66 -0.02 0.00 -3.30 0.00 0.00 52.55 48.58 2gkc s ASP 15 Cb 0.00 0.71 0.45 0.00 -1.09 0.00 0.00 42.92 42.99 2gkc s ASP 15 CO 0.00 -1.33 1.95 0.03 0.70 0.00 0.00 175.17 176.51 2gkc h ARG 16 N 2.03 1.02 -0.11 2.11 3.08 -1.97 -2.63 114.38 117.92 2gkc h ARG 16 Ca -0.20 -0.09 -0.19 0.00 0.07 0.00 0.00 59.98 59.58 2gkc h ARG 16 Cb 1.25 -0.22 -0.00 0.00 0.08 0.00 0.00 29.97 31.08 2gkc h ARG 16 CO 0.25 0.71 -0.70 0.87 -1.07 0.00 0.00 179.97 180.03 2gkc h LYS 17 N 1.04 0.49 0.03 0.04 1.57 -1.97 -2.69 116.57 115.07 2gkc h LYS 17 Ca 0.27 -0.38 -0.23 0.00 -1.87 0.00 0.00 60.65 58.44 2gkc h LYS 17 Cb -0.05 0.07 -0.00 0.00 0.08 0.00 0.00 32.23 32.34 2gkc h LYS 17 CO -0.05 1.01 -0.99 1.79 -0.57 0.00 0.00 179.45 180.64 2gkc h THR 18 N 0.34 1.45 -0.12 -0.16 1.35 -1.97 -2.35 112.91 111.45 2gkc h THR 18 Ca -0.03 -2.64 -0.18 0.00 -0.55 0.00 0.00 66.41 63.02 2gkc h THR 18 Cb 1.28 2.55 -0.00 0.00 -1.73 0.00 0.00 68.15 70.25 2gkc h THR 18 CO 0.13 0.78 -0.67 0.00 -0.25 0.00 0.00 175.52 175.51 2gkc h ALA 19 N 0.77 0.63 -0.00 6.62 0.00 -1.55 -2.33 119.26 123.41 2gkc h ALA 19 Ca -0.08 -0.57 -0.17 0.00 0.00 0.00 0.00 54.91 54.09 2gkc h ALA 19 Cb 1.64 -0.07 -0.02 0.00 0.00 0.00 0.00 17.79 19.34 2gkc h ALA 19 CO 0.16 0.73 -0.79 0.35 0.00 0.00 0.00 179.25 179.70 2gkc h PHE 20 N 0.34 0.02 -0.02 0.00 3.57 -1.55 -2.63 116.94 116.67 2gkc h PHE 20 Ca -0.02 -0.01 -0.21 0.00 3.53 0.00 0.00 57.97 61.27 2gkc h PHE 20 Cb 1.23 -0.00 -0.00 0.00 2.79 0.00 0.00 35.95 39.96 2gkc h PHE 20 CO 0.05 0.80 -0.87 0.87 -2.23 0.00 0.00 178.31 176.92 2gkc h LYS 21 N 0.01 0.33 0.00 1.11 1.57 -1.41 -2.36 116.57 115.82 2gkc h LYS 21 Ca -0.01 -0.34 -0.17 0.00 -1.87 0.00 0.00 60.65 58.26 2gkc h LYS 21 Cb 1.40 0.09 -0.03 0.00 0.08 0.00 0.00 32.23 33.77 2gkc h LYS 21 CO 0.10 1.02 -0.98 1.79 -0.57 0.00 0.00 179.45 180.81 2gkc h THR 22 N 0.20 1.07 0.03 -0.16 1.35 -1.49 -0.01 112.91 113.90 2gkc h THR 22 Ca -0.06 -2.63 -0.28 0.00 -0.55 0.00 0.00 66.41 62.89 2gkc h THR 22 Cb 1.49 2.49 -0.04 0.00 -1.73 0.00 0.00 68.15 70.36 2gkc h THR 22 CO 0.14 0.61 -1.58 -0.26 -0.25 0.00 0.00 175.52 174.19 2gkc h PHE 23 N 0.00 0.10 0.00 4.73 0.04 -1.57 -3.38 116.94 116.87 2gkc h PHE 23 Ca -0.07 -0.07 -0.19 0.00 2.80 0.00 0.00 57.97 60.44 2gkc h PHE 23 Cb 1.62 -0.00 -0.03 0.00 2.20 0.00 0.00 35.95 39.73 2gkc h PHE 23 CO 0.00 1.12 -1.71 -0.11 -0.60 0.00 0.00 178.31 177.01 2gkc n LEU 24 N -3.19 1.03 -0.08 1.54 7.94 -0.89 -4.89 117.00 118.46 2gkc n LEU 24 Ca -0.15 -0.02 -0.11 0.00 -1.11 0.00 0.00 56.01 54.61 2gkc n LEU 24 Cb 1.03 0.01 -0.08 0.00 0.53 0.00 0.00 43.42 44.90 2gkc n LEU 24 CO 0.46 0.41 -1.06 -0.62 -1.11 0.00 0.00 177.39 175.48 2gkc n GLU 25 N -2.55 0.58 -3.35 1.96 1.02 -0.85 -4.39 120.64 113.06 2gkc n GLU 25 Ca -0.19 0.09 -0.39 0.00 -0.02 0.00 0.00 57.16 56.66 2gkc n GLU 25 Cb 0.80 -1.35 -0.07 0.00 -0.02 0.00 0.00 31.44 30.80 2gkc n GLU 25 CO 0.00 0.00 0.00 0.20 1.18 0.00 0.00 177.13 178.51 2gkc s GLY 26 N -5.58 2.06 0.00 0.62 0.00 -0.08 -4.80 107.32 99.54 2gkc s GLY 26 Ca -0.22 -0.52 0.00 0.00 0.00 0.00 0.00 44.72 43.98 2gkc s GLY 26 CO 0.42 0.91 0.00 0.33 0.00 0.00 0.00 173.10 174.76 2gkc n PHE 27 N 4.65 0.00 1.67 1.90 7.35 -1.26 -4.59 117.46 127.19 2gkc n PHE 27 Ca -0.07 0.00 0.14 0.00 -0.76 0.00 0.00 57.45 56.76 2gkc n PHE 27 Cb 0.51 0.10 0.82 0.00 0.35 0.00 0.00 39.48 41.25 2gkc n PHE 27 CO 0.00 0.00 0.00 -2.30 -0.76 0.00 0.00 176.76 173.70 2gkc n PRO 28 N -2.85 0.75 0.10 -7.13 -0.02 -1.26 -3.99 135.00 120.60 2gkc n PRO 28 Ca 0.00 0.01 -0.03 0.00 -2.02 0.00 0.00 63.50 61.45 2gkc n PRO 28 Cb 0.40 -1.50 0.01 0.00 -0.02 0.00 0.00 33.50 32.39 2gkc n PRO 28 CO 0.00 0.00 0.00 1.05 1.98 0.00 0.00 175.50 178.53 2gkc h GLU 29 N 0.00 0.00 -5.82 -0.52 4.11 -1.97 -3.45 114.58 106.93 2gkc h GLU 29 Ca 0.00 0.00 -0.67 0.00 0.07 0.00 0.00 59.36 58.76 2gkc h GLU 29 Cb 0.09 0.00 -0.21 0.00 0.50 0.00 0.00 28.75 29.13 2gkc h GLU 29 CO 0.00 0.79 -0.69 1.67 0.07 0.00 0.00 179.01 180.84 2gkc s TRP 30 N -3.06 2.95 -0.70 2.06 1.48 -1.26 -5.11 118.94 115.29 2gkc s TRP 30 Ca 0.01 -0.14 0.05 0.00 -1.06 0.00 0.00 56.10 54.96 2gkc s TRP 30 Cb 0.11 -1.79 0.19 0.00 -1.16 0.00 0.00 33.47 30.81 2gkc s TRP 30 CO 0.79 0.17 0.58 -2.67 -4.06 0.00 0.00 176.95 171.75 2gkc n TRP 31 N 2.73 3.40 -0.04 1.66 2.14 -1.26 -4.88 117.44 121.19 2gkc n TRP 31 Ca -0.18 -4.26 -0.00 0.00 2.07 0.00 0.00 57.50 55.12 2gkc n TRP 31 Cb 0.53 -0.63 -0.00 0.00 -0.81 0.00 0.00 31.31 30.39 2gkc n TRP 31 CO 0.00 0.00 0.00 -1.35 2.07 0.00 0.00 177.69 178.41 2gkc h PRO 32 N 5.10 -0.02 0.00 -2.67 0.11 -1.95 -3.45 132.00 129.12 2gkc h PRO 32 Ca 0.16 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.27 2gkc h PRO 32 Cb 0.73 0.01 0.00 0.00 0.11 0.00 0.00 31.00 31.84 2gkc h PRO 32 CO 0.76 -0.02 -0.50 -1.71 -0.21 0.00 0.00 178.00 176.32 2gkc n ASN 33 N -4.69 2.49 -4.44 -2.05 2.85 -1.26 -5.01 115.26 103.15 2gkc n ASN 33 Ca -0.00 -0.02 -0.44 0.00 -0.11 0.00 0.00 54.58 54.01 2gkc n ASN 33 Cb 0.01 0.53 -0.07 0.00 1.24 0.00 0.00 39.78 41.49 2gkc n ASN 33 CO 0.00 0.00 0.00 0.54 -2.11 0.00 0.00 177.26 175.69 2gkc s ASN 34 N -1.03 6.21 -0.12 1.20 4.22 -1.26 -4.92 114.94 119.23 2gkc s ASN 34 Ca 0.00 -0.98 0.06 0.00 -2.14 0.00 0.00 52.86 49.80 2gkc s ASN 34 Cb 0.00 -2.26 -0.12 0.00 1.28 0.00 0.00 41.25 40.15 2gkc s ASN 34 CO 0.00 -0.81 -0.03 0.49 -2.04 0.00 0.00 177.10 174.71 2gkc n PHE 35 N 5.90 0.00 -2.79 1.54 3.01 -1.26 -4.41 117.46 119.46 2gkc n PHE 35 Ca -0.08 0.00 -0.22 0.00 1.01 0.00 0.00 57.45 58.16 2gkc n PHE 35 Cb 0.45 -0.54 0.03 0.00 -0.01 0.00 0.00 39.48 39.40 2gkc n PHE 35 CO 0.00 0.00 0.00 1.03 1.01 0.00 0.00 176.76 178.80 2gkc s ARG 36 N -2.27 2.79 0.13 -1.08 0.52 -1.25 -5.07 118.95 112.71 2gkc s ARG 36 Ca -0.11 -0.61 0.02 0.00 -0.52 0.00 0.00 55.73 54.50 2gkc s ARG 36 Cb 0.04 -2.51 -0.04 0.00 0.52 0.00 0.00 34.95 32.96 2gkc s ARG 36 CO 0.40 -0.51 0.25 0.95 0.02 0.00 0.00 175.30 176.40 2gkc s THR 37 N -2.68 5.28 0.00 0.02 -4.23 -1.26 -3.69 115.64 109.08 2gkc s THR 37 Ca 0.53 -0.63 0.00 0.00 -1.18 0.00 0.00 61.69 60.41 2gkc s THR 37 Cb -0.10 -3.68 0.00 0.00 1.34 0.00 0.00 72.50 70.06 2gkc s THR 37 CO 0.38 -0.03 0.00 0.35 -0.54 0.00 0.00 174.62 174.78 2gkc n THR 38 N -0.31 0.00 -0.05 3.99 -2.24 -1.23 -4.58 114.28 109.86 2gkc n THR 38 Ca -0.07 0.00 -0.01 0.00 -2.27 0.00 0.00 64.05 61.70 2gkc n THR 38 Cb 0.53 0.00 -0.00 0.00 -2.10 0.00 0.00 70.33 68.76 2gkc n THR 38 CO 0.00 0.00 0.00 0.11 -0.57 0.00 0.00 175.07 174.61 2gkc h LYS 39 N 0.00 0.00 -2.76 -0.78 1.57 -1.86 -3.34 116.57 109.40 2gkc h LYS 39 Ca 0.00 0.00 -0.61 0.00 -1.87 0.00 0.00 60.65 58.17 2gkc h LYS 39 Cb 0.00 0.00 -0.40 0.00 0.08 0.00 0.00 32.23 31.91 2gkc h LYS 39 CO 0.00 0.00 -0.76 0.54 -0.57 0.00 0.00 179.45 178.66 2gkc s VAL 40 N -1.66 1.65 0.00 0.50 0.11 -1.26 -4.89 120.40 114.85 2gkc s VAL 40 Ca -0.03 -3.42 0.00 0.00 -2.93 0.00 0.00 61.98 55.60 2gkc s VAL 40 Cb 0.00 -2.11 0.00 0.00 -1.53 0.00 0.00 36.38 32.75 2gkc s VAL 40 CO 0.05 -1.10 0.00 0.61 -3.33 0.00 0.00 175.10 171.33 2gkc n GLY 41 N 2.49 0.27 3.93 6.54 0.00 -1.24 -3.94 105.19 113.24 2gkc n GLY 41 Ca 0.23 -0.25 -0.26 0.00 0.00 0.00 0.00 46.02 45.74 2gkc n GLY 41 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2gkc s ALA 42 N 0.00 3.93 0.61 4.61 0.00 -1.26 -3.56 121.76 126.10 2gkc s ALA 42 Ca 0.00 -1.07 0.31 0.00 0.00 0.00 0.00 51.96 51.20 2gkc s ALA 42 Cb 0.00 -1.74 1.70 0.00 0.00 0.00 0.00 23.12 23.08 2gkc s ALA 42 CO 0.00 0.51 2.06 -1.35 0.00 0.00 0.00 175.76 176.98 2gkc h PRO 43 N 2.08 0.00 0.00 0.00 0.11 -1.97 -3.38 132.00 128.83 2gkc h PRO 43 Ca -0.49 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.62 2gkc h PRO 43 Cb 1.20 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.31 2gkc h PRO 43 CO 0.67 0.00 0.00 1.28 -0.21 0.00 0.00 178.00 179.74 2gkc n LEU 44 N -3.54 0.00 0.00 2.35 4.32 -1.26 -4.74 117.00 114.12 2gkc n LEU 44 Ca 0.02 0.00 0.00 0.00 -0.02 0.00 0.00 56.01 56.01 2gkc n LEU 44 Cb 0.37 0.00 0.00 0.00 -1.62 0.00 0.00 43.42 42.17 2gkc n LEU 44 CO 0.24 0.00 0.00 0.61 -1.22 0.00 0.00 177.39 177.02 2gkc n GLY 45 N 3.39 2.47 3.19 -0.72 0.00 -0.88 -4.58 105.19 108.06 2gkc n GLY 45 Ca 0.00 -0.52 -0.32 0.00 0.00 0.00 0.00 46.02 45.18 2gkc n GLY 45 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2gkc s VAL 46 N 0.00 2.04 -0.42 1.61 1.01 -1.26 -0.97 120.40 122.42 2gkc s VAL 46 Ca 0.00 -0.99 -0.13 0.00 0.00 0.00 0.00 61.98 60.86 2gkc s VAL 46 Cb 0.00 -1.79 0.04 0.00 0.00 0.00 0.00 36.38 34.63 2gkc s VAL 46 CO 0.00 0.55 0.29 -1.81 0.00 0.00 0.00 175.10 174.13 2gkc s ASP 47 N 0.64 5.97 0.23 3.32 1.01 -0.06 -4.89 116.67 122.88 2gkc s ASP 47 Ca -0.12 -1.10 0.25 0.00 0.71 0.00 0.00 52.55 52.30 2gkc s ASP 47 Cb -0.16 -2.11 0.65 0.00 1.01 0.00 0.00 42.92 42.31 2gkc s ASP 47 CO 0.02 -0.49 1.67 0.07 0.21 0.00 0.00 175.17 176.65 2gkc h LYS 48 N 8.58 0.00 0.00 8.23 2.10 -1.92 -2.89 116.57 130.67 2gkc h LYS 48 Ca -0.26 0.00 -0.12 0.00 -2.00 0.00 0.00 60.65 58.26 2gkc h LYS 48 Cb 1.11 0.00 -0.02 0.00 -0.90 0.00 0.00 32.23 32.42 2gkc h LYS 48 CO 0.75 0.00 -0.59 1.57 -2.00 0.00 0.00 179.45 179.19 2gkc h LYS 49 N 0.00 0.00 0.00 0.07 2.10 -1.97 -3.42 116.57 113.36 2gkc h LYS 49 Ca 0.00 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.65 2gkc h LYS 49 Cb 0.78 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 32.11 2gkc h LYS 49 CO 0.00 0.59 -0.19 0.41 -2.00 0.00 0.00 179.45 178.26 2gkc n GLY 50 N 0.43 -0.07 0.00 0.07 0.00 -1.26 -5.11 105.19 99.25 2gkc n GLY 50 Ca -0.01 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.01 2gkc n GLY 50 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2gkc n GLY 51 N 3.07 0.05 3.17 -0.02 0.00 -1.14 -5.03 105.19 105.28 2gkc n GLY 51 Ca 0.00 -0.48 -0.10 0.00 0.00 0.00 0.00 46.02 45.44 2gkc n GLY 51 CO 0.00 0.00 0.00 1.09 0.00 0.00 0.00 173.32 174.41 2gkc s ARG 52 N 0.00 0.68 -0.40 1.61 1.70 -1.11 -2.17 118.95 119.27 2gkc s ARG 52 Ca 0.00 -0.70 -0.11 0.00 -0.47 0.00 0.00 55.73 54.45 2gkc s ARG 52 Cb 0.00 0.28 0.05 0.00 -0.57 0.00 0.00 34.95 34.70 2gkc s ARG 52 CO 0.00 -0.19 0.24 -1.58 -1.08 0.00 0.00 175.30 172.69 2gkc s TRP 53 N -2.72 3.27 -0.01 5.89 0.52 -1.09 -0.88 118.94 123.91 2gkc s TRP 53 Ca -0.04 -1.10 0.00 0.00 0.02 0.00 0.00 56.10 54.99 2gkc s TRP 53 Cb -0.00 -2.65 0.01 0.00 -1.15 0.00 0.00 33.47 29.68 2gkc s TRP 53 CO -0.05 -0.72 -0.00 0.71 0.02 0.00 0.00 176.95 176.91 2gkc s TYR 54 N 1.53 0.17 -0.05 -1.98 2.02 -0.15 -4.13 117.35 114.77 2gkc s TYR 54 Ca 0.02 0.01 -0.01 0.00 -0.37 0.00 0.00 57.07 56.73 2gkc s TYR 54 Cb -0.21 -0.21 -0.03 0.00 -0.40 0.00 0.00 41.96 41.11 2gkc s TYR 54 CO 0.06 -0.05 0.01 -1.21 -1.57 0.00 0.00 175.55 172.78 2gkc s GLU 55 N 0.46 2.91 -0.23 -0.62 2.02 -1.26 -2.07 118.70 119.91 2gkc s GLU 55 Ca -0.04 -0.49 -0.12 0.00 0.02 0.00 0.00 54.97 54.34 2gkc s GLU 55 Cb -0.07 -2.75 -0.05 0.00 0.10 0.00 0.00 34.13 31.37 2gkc s GLU 55 CO -0.01 0.67 0.21 0.42 0.02 0.00 0.00 175.26 176.57 2gkc s ILE 56 N -0.97 5.32 0.35 -1.63 -1.09 -1.26 -2.20 121.20 119.72 2gkc s ILE 56 Ca 0.16 0.29 0.03 0.00 -2.23 0.00 0.00 60.65 58.90 2gkc s ILE 56 Cb -0.11 -3.55 0.03 0.00 -1.58 0.00 0.00 42.46 37.25 2gkc s ILE 56 CO 0.06 0.32 0.26 -0.67 -1.23 0.00 0.00 174.94 173.68 2gkc n ASP 57 N 4.37 2.15 0.23 3.58 -0.08 -0.92 -4.59 116.55 121.30 2gkc n ASP 57 Ca -0.14 -2.23 0.13 0.00 -1.51 0.00 0.00 54.79 51.04 2gkc n ASP 57 Cb 0.52 -0.02 0.31 0.00 2.34 0.00 0.00 41.12 44.27 2gkc n ASP 57 CO 0.00 0.00 0.00 1.05 0.12 0.00 0.00 177.20 178.37 2gkc h GLU 58 N 0.00 0.00 0.00 -0.67 4.11 -1.99 -3.33 114.58 112.70 2gkc h GLU 58 Ca -0.23 0.00 -0.34 0.00 0.07 0.00 0.00 59.36 58.86 2gkc h GLU 58 Cb 0.82 0.00 -0.06 0.00 0.50 0.00 0.00 28.75 30.01 2gkc h GLU 58 CO 0.36 0.04 -2.31 0.00 0.07 0.00 0.00 179.01 177.16 2gkc n GLN 59 N -3.12 0.68 0.00 1.06 10.64 -1.26 -5.11 117.38 120.28 2gkc n GLN 59 Ca 0.03 0.00 0.00 0.00 -1.83 0.00 0.00 57.00 55.20 2gkc n GLN 59 Cb 0.48 -1.54 0.00 0.00 -0.86 0.00 0.00 30.24 28.32 2gkc n GLN 59 CO 0.00 0.00 0.00 0.41 -1.83 0.00 0.00 177.06 175.64 2gkc n GLY 60 N 1.70 -0.92 3.48 2.61 0.00 -1.25 -5.15 105.19 105.66 2gkc n GLY 60 Ca -0.30 0.40 -0.33 0.00 0.00 0.00 0.00 46.02 45.79 2gkc n GLY 60 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2gkc s GLU 61 N 0.00 2.77 0.25 1.61 2.02 -1.26 -2.16 118.70 121.93 2gkc s GLU 61 Ca 0.00 -0.66 0.02 0.00 0.02 0.00 0.00 54.97 54.35 2gkc s GLU 61 Cb 0.00 -2.49 0.02 0.00 0.10 0.00 0.00 34.13 31.75 2gkc s GLU 61 CO 0.00 0.54 0.14 0.39 0.02 0.00 0.00 175.26 176.35 2gkc n GLU 62 N 2.57 1.20 -1.46 1.61 -0.58 -0.94 -4.93 120.64 118.12 2gkc n GLU 62 Ca -0.18 -1.63 -0.44 0.00 -0.42 0.00 0.00 57.16 54.49 2gkc n GLU 62 Cb 0.52 0.25 -0.01 0.00 -0.57 0.00 0.00 31.44 31.63 2gkc n GLU 62 CO 0.00 0.00 0.00 -2.39 -0.48 0.00 0.00 177.13 174.26 2gkc n HIS 63 N -0.96 -0.20 -4.05 -0.32 1.44 -1.26 -4.47 115.22 105.41 2gkc n HIS 63 Ca -0.03 0.75 -0.34 0.00 -2.01 0.00 0.00 57.72 56.09 2gkc n HIS 63 Cb 0.29 -2.03 -0.07 0.00 0.12 0.00 0.00 29.99 28.31 2gkc n HIS 63 CO 0.00 0.00 0.00 -0.08 -2.81 0.00 0.00 176.34 173.45 2gkc s THR 64 N -1.23 4.96 -0.16 0.61 -1.32 -1.26 -4.35 115.64 112.89 2gkc s THR 64 Ca 0.62 -0.25 0.04 0.00 -1.21 0.00 0.00 61.69 60.89 2gkc s THR 64 Cb -0.74 -3.25 -0.23 0.00 -1.51 0.00 0.00 72.50 66.77 2gkc s THR 64 CO 0.58 0.40 0.21 0.49 -2.21 0.00 0.00 174.62 174.09 2gkc n PHE 65 N 1.32 0.62 -1.20 9.09 3.72 -1.26 -4.93 117.46 124.82 2gkc n PHE 65 Ca -0.14 0.16 0.00 0.00 -0.05 0.00 0.00 57.45 57.42 2gkc n PHE 65 Cb 0.53 -1.09 0.00 0.00 -0.94 0.00 0.00 39.48 37.98 2gkc n PHE 65 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 2gkc n GLY 66 N 1.93 -1.42 3.09 1.37 0.00 -1.26 -3.48 105.19 105.43 2gkc n GLY 66 Ca -0.33 -1.01 -0.28 0.00 0.00 0.00 0.00 46.02 44.39 2gkc n GLY 66 CO 0.00 0.00 0.00 0.48 0.00 0.00 0.00 173.32 173.80 2gkc s LEU 67 N 0.00 1.81 -0.22 0.99 2.34 -0.57 -2.67 118.68 120.36 2gkc s LEU 67 Ca 0.00 -0.43 -0.19 0.00 0.06 0.00 0.00 54.13 53.57 2gkc s LEU 67 Cb 0.00 -1.11 -0.03 0.00 -0.56 0.00 0.00 46.19 44.49 2gkc s LEU 67 CO 0.00 0.06 0.54 -0.63 -1.06 0.00 0.00 176.35 175.25 2gkc s ILE 68 N 0.73 5.08 -0.10 1.48 1.01 -0.92 -1.51 121.20 126.98 2gkc s ILE 68 Ca -0.12 0.97 -0.03 0.00 0.00 0.00 0.00 60.65 61.47 2gkc s ILE 68 Cb -0.16 -3.85 -0.26 0.00 0.01 0.00 0.00 42.46 38.20 2gkc s ILE 68 CO 0.02 0.14 0.46 0.03 0.00 0.00 0.00 174.94 175.59 2gkc h ARG 69 N 7.62 0.22 -4.14 2.79 2.47 -1.59 -3.43 114.38 118.32 2gkc h ARG 69 Ca -0.32 -0.37 -0.56 0.00 -1.26 0.00 0.00 59.98 57.47 2gkc h ARG 69 Cb 1.15 0.14 -0.38 0.00 -1.65 0.00 0.00 29.97 29.22 2gkc h ARG 69 CO 0.74 1.07 -0.79 0.21 0.56 0.00 0.00 179.97 181.76 2gkc s LYS 70 N -2.57 1.40 -0.64 0.04 2.20 -1.11 -5.01 119.74 114.06 2gkc s LYS 70 Ca -0.18 -0.59 0.05 0.00 -0.36 0.00 0.00 55.97 54.89 2gkc s LYS 70 Cb 0.07 -2.11 0.16 0.00 -1.51 0.00 0.00 37.83 34.44 2gkc s LYS 70 CO 0.79 -0.48 0.44 0.08 -0.36 0.00 0.00 175.35 175.82 2gkc s VAL 71 N 1.61 2.55 -0.19 4.02 1.01 -1.26 -2.15 120.40 125.99 2gkc s VAL 71 Ca -0.00 -3.94 -0.01 0.00 0.00 0.00 0.00 61.98 58.03 2gkc s VAL 71 Cb -0.16 -2.69 0.05 0.00 0.00 0.00 0.00 36.38 33.58 2gkc s VAL 71 CO -0.07 -1.00 -0.03 -1.81 0.00 0.00 0.00 175.10 172.19 2gkc s ASP 72 N -1.09 3.12 0.18 3.32 1.01 -1.04 -5.10 116.67 117.05 2gkc s ASP 72 Ca 0.24 -0.84 0.00 0.00 0.71 0.00 0.00 52.55 52.67 2gkc s ASP 72 Cb -0.07 -0.91 0.00 0.00 1.01 0.00 0.00 42.92 42.95 2gkc s ASP 72 CO -0.14 -0.23 0.00 -1.84 0.21 0.00 0.00 175.17 173.17 2gkc n GLU 73 N 4.86 -1.20 0.00 8.23 0.28 -1.26 -2.32 120.64 129.22 2gkc n GLU 73 Ca -0.11 0.87 0.00 0.00 -0.16 0.00 0.00 57.16 57.76 2gkc n GLU 73 Cb 0.47 -1.67 0.00 0.00 1.43 0.00 0.00 31.44 31.67 2gkc n GLU 73 CO 0.00 0.00 0.00 -2.30 -0.16 0.00 0.00 177.13 174.67 2gkc n PRO 74 N -2.65 0.43 -0.01 3.44 -0.02 -1.26 -3.72 135.00 131.21 2gkc n PRO 74 Ca -0.01 0.00 -0.01 0.00 -2.02 0.00 0.00 63.50 61.46 2gkc n PRO 74 Cb 0.57 -1.23 -0.01 0.00 -0.02 0.00 0.00 33.50 32.81 2gkc n PRO 74 CO 0.00 0.00 0.00 -0.25 1.98 0.00 0.00 175.50 177.23 2gkc n ASP 75 N 0.39 2.72 -4.19 2.55 9.92 -1.26 -4.76 116.55 121.93 2gkc n ASP 75 Ca 0.00 0.00 -0.34 0.00 -0.53 0.00 0.00 54.79 53.92 2gkc n ASP 75 Cb 0.13 -0.03 -0.15 0.00 -0.64 0.00 0.00 41.12 40.43 2gkc n ASP 75 CO 0.00 0.00 0.00 0.42 0.13 0.00 0.00 177.20 177.75 2gkc s THR 76 N -2.03 2.51 -0.06 -3.53 -4.23 -0.98 -2.82 115.64 104.50 2gkc s THR 76 Ca -0.02 -0.79 -0.02 0.00 -1.18 0.00 0.00 61.69 59.68 2gkc s THR 76 Cb 0.01 -2.09 0.03 0.00 1.34 0.00 0.00 72.50 71.79 2gkc s THR 76 CO 0.03 0.50 0.05 -0.76 -0.54 0.00 0.00 174.62 173.90 2gkc s LEU 77 N 1.35 0.26 -0.24 4.79 1.43 -0.99 -2.51 118.68 122.77 2gkc s LEU 77 Ca 0.05 -0.03 0.02 0.00 -1.03 0.00 0.00 54.13 53.15 2gkc s LEU 77 Cb -0.13 -0.21 0.05 0.00 0.03 0.00 0.00 46.19 45.92 2gkc s LEU 77 CO -0.10 -0.25 -0.13 -0.69 0.23 0.00 0.00 176.35 175.42 2gkc s VAL 78 N 2.12 2.09 0.06 -1.59 1.01 -0.91 -0.83 120.40 122.35 2gkc s VAL 78 Ca 0.05 -1.41 0.09 0.00 0.00 0.00 0.00 61.98 60.70 2gkc s VAL 78 Cb -0.12 -2.13 -0.03 0.00 0.00 0.00 0.00 36.38 34.10 2gkc s VAL 78 CO -0.04 0.12 -0.26 -0.63 0.00 0.00 0.00 175.10 174.30 2gkc s ILE 79 N 1.17 2.09 -0.21 2.22 1.09 -1.07 -1.63 121.20 124.87 2gkc s ILE 79 Ca -0.05 -1.41 0.02 0.00 -1.10 0.00 0.00 60.65 58.10 2gkc s ILE 79 Cb -0.18 -1.80 0.04 0.00 -1.06 0.00 0.00 42.46 39.46 2gkc s ILE 79 CO -0.07 0.31 -0.16 -0.83 -0.10 0.00 0.00 174.94 174.08 2gkc s GLY 80 N -1.34 1.49 0.19 6.18 0.00 -0.57 -1.93 107.32 111.34 2gkc s GLY 80 Ca 0.11 -1.42 -0.27 0.00 0.00 0.00 0.00 44.72 43.14 2gkc s GLY 80 CO 0.03 0.41 0.84 -0.98 0.00 0.00 0.00 173.10 173.40 2gkc s TRP 81 N 1.22 3.94 0.28 1.90 0.51 -0.37 -1.51 118.94 124.90 2gkc s TRP 81 Ca -0.00 1.74 0.07 0.00 -2.12 0.00 0.00 56.10 55.78 2gkc s TRP 81 Cb -0.16 -2.85 -0.03 0.00 -0.81 0.00 0.00 33.47 29.63 2gkc s TRP 81 CO -0.10 0.49 0.29 1.03 -0.51 0.00 0.00 176.95 178.15 2gkc s ARG 82 N -1.15 3.01 0.73 4.98 0.52 -1.23 -2.37 118.95 123.45 2gkc s ARG 82 Ca 0.38 -1.04 -0.11 0.00 -0.52 0.00 0.00 55.73 54.43 2gkc s ARG 82 Cb -0.24 -2.64 0.03 0.00 0.52 0.00 0.00 34.95 32.62 2gkc s ARG 82 CO 0.28 0.29 1.10 -0.51 0.02 0.00 0.00 175.30 176.48 2gkc s LEU 83 N -3.95 2.81 -0.05 2.53 1.43 -1.26 -4.97 118.68 115.22 2gkc s LEU 83 Ca 0.37 1.18 -0.19 0.00 -1.03 0.00 0.00 54.13 54.45 2gkc s LEU 83 Cb -0.08 -3.92 -0.14 0.00 0.03 0.00 0.00 46.19 42.08 2gkc s LEU 83 CO 0.27 -1.53 0.77 0.78 0.23 0.00 0.00 176.35 176.88 2gkc h ASN 84 N -0.78 -0.22 -4.60 2.29 2.35 -1.98 -3.52 115.58 109.13 2gkc h ASN 84 Ca -0.45 -0.29 0.00 0.00 -0.55 0.00 0.00 56.30 55.01 2gkc h ASN 84 Cb 1.26 0.06 0.00 0.00 0.05 0.00 0.00 38.32 39.68 2gkc h ASN 84 CO 0.62 0.33 0.00 0.61 -1.65 0.00 0.00 177.43 177.34 2gkc n GLY 85 N 0.66 0.22 0.03 2.83 0.00 -1.26 -5.02 105.19 102.66 2gkc n GLY 85 Ca -0.07 -1.61 -0.04 0.00 0.00 0.00 0.00 46.02 44.31 2gkc n GLY 85 CO 0.00 0.00 0.00 0.33 0.00 0.00 0.00 173.32 173.65 2gkc n PHE 86 N 0.54 0.00 0.00 1.61 7.35 -1.26 -5.06 117.46 120.64 2gkc n PHE 86 Ca 0.00 0.00 0.00 0.00 -0.76 0.00 0.00 57.45 56.69 2gkc n PHE 86 Cb 0.00 -0.26 0.00 0.00 0.35 0.00 0.00 39.48 39.57 2gkc n PHE 86 CO 0.00 0.00 0.00 0.41 -0.76 0.00 0.00 176.76 176.41 2gkc n GLY 87 N 2.92 0.33 3.71 7.13 0.00 -1.26 -5.13 105.19 112.88 2gkc n GLY 87 Ca -0.10 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.57 2gkc n GLY 87 CO 0.00 0.00 0.00 1.09 0.00 0.00 0.00 173.32 174.41 2gkc s ARG 88 N 0.00 4.02 -0.19 1.61 1.70 -1.26 -5.11 118.95 119.72 2gkc s ARG 88 Ca 0.00 -0.26 -0.14 0.00 -0.47 0.00 0.00 55.73 54.86 2gkc s ARG 88 Cb 0.00 -3.31 -0.04 0.00 -0.57 0.00 0.00 34.95 31.02 2gkc s ARG 88 CO 0.00 0.34 0.31 -1.50 -1.08 0.00 0.00 175.30 173.37 2gkc s ILE 89 N 0.21 5.28 -0.12 4.99 1.10 -1.26 -5.05 121.20 126.35 2gkc s ILE 89 Ca 0.07 0.54 -0.11 0.00 -0.51 0.00 0.00 60.65 60.64 2gkc s ILE 89 Cb -0.12 -3.64 0.03 0.00 0.15 0.00 0.00 42.46 38.88 2gkc s ILE 89 CO -0.01 0.34 0.31 1.51 -2.11 0.00 0.00 174.94 174.98 2gkc s ASP 90 N 0.75 -0.33 0.07 4.50 -4.77 -1.26 -5.16 116.67 110.48 2gkc s ASP 90 Ca 0.16 0.62 -0.31 0.00 -3.30 0.00 0.00 52.55 49.73 2gkc s ASP 90 Cb -0.14 0.64 -0.09 0.00 -1.09 0.00 0.00 42.92 42.24 2gkc s ASP 90 CO 0.05 -0.12 1.81 -2.84 0.70 0.00 0.00 175.17 174.77 2gkc s PRO 91 N 0.14 4.16 0.00 2.11 0.02 -1.26 -4.89 135.00 135.27 2gkc s PRO 91 Ca -0.00 2.50 0.00 0.00 0.02 0.00 0.00 61.00 63.52 2gkc s PRO 91 Cb -0.02 -3.77 0.00 0.00 0.02 0.00 0.00 34.50 30.73 2gkc s PRO 91 CO 0.01 -0.85 0.00 -0.25 -0.33 0.00 0.00 177.00 175.58 2gkc n ASP 92 N 6.25 0.82 -0.03 2.53 9.92 -1.26 -5.03 116.55 129.75 2gkc n ASP 92 Ca 0.18 0.00 -0.04 0.00 -0.53 0.00 0.00 54.79 54.40 2gkc n ASP 92 Cb 0.40 0.00 -0.01 0.00 -0.64 0.00 0.00 41.12 40.87 2gkc n ASP 92 CO 0.00 0.00 0.00 0.59 0.13 0.00 0.00 177.20 177.92 2gkc n ASN 93 N -2.54 1.01 -2.36 -2.24 3.02 -1.26 -5.14 115.26 105.74 2gkc n ASN 93 Ca 0.00 0.16 -0.01 0.00 -0.03 0.00 0.00 54.58 54.70 2gkc n ASN 93 Cb 0.29 -0.51 -0.01 0.00 -0.61 0.00 0.00 39.78 38.94 2gkc n ASN 93 CO 0.00 0.00 0.00 -1.20 -2.62 0.00 0.00 177.26 173.44 2gkc n SER 94 N -3.50 -4.47 -4.42 6.41 7.64 -1.26 -4.97 113.62 109.05 2gkc n SER 94 Ca -0.06 1.35 -0.44 0.00 1.01 0.00 0.00 58.87 60.73 2gkc n SER 94 Cb 0.22 -3.30 -0.07 0.00 -1.01 0.00 0.00 64.21 60.05 2gkc n SER 94 CO 0.00 0.00 0.00 -0.44 -3.01 0.00 0.00 175.04 171.59 2gkc s SER 95 N -0.30 6.19 -0.18 6.43 0.01 -1.00 -4.91 113.70 119.94 2gkc s SER 95 Ca -0.04 -1.07 -0.15 0.00 1.31 0.00 0.00 55.95 56.00 2gkc s SER 95 Cb 0.00 -2.25 -0.04 0.00 0.21 0.00 0.00 66.02 63.94 2gkc s SER 95 CO 0.11 -0.80 0.34 -0.70 0.41 0.00 0.00 173.24 172.60 2gkc s GLU 96 N 2.25 4.21 0.02 12.44 2.12 -1.26 -1.24 118.70 137.23 2gkc s GLU 96 Ca 0.11 0.13 0.01 0.00 0.36 0.00 0.00 54.97 55.57 2gkc s GLU 96 Cb -0.21 -3.49 -0.01 0.00 0.26 0.00 0.00 34.13 30.68 2gkc s GLU 96 CO 0.10 0.10 -0.03 -0.59 -0.54 0.00 0.00 175.26 174.29 2gkc s PHE 97 N 0.90 0.28 -0.23 5.30 -0.12 -0.81 -4.79 117.98 118.51 2gkc s PHE 97 Ca 0.17 -0.33 -0.16 0.00 -0.05 0.00 0.00 56.93 56.57 2gkc s PHE 97 Cb -0.14 -0.19 -0.04 0.00 -0.63 0.00 0.00 43.02 42.03 2gkc s PHE 97 CO 0.06 -0.10 0.41 0.99 -0.05 0.00 0.00 175.22 176.53 2gkc s THR 98 N -0.89 5.17 -0.29 -4.49 2.01 -1.08 -2.59 115.64 113.49 2gkc s THR 98 Ca -0.08 0.69 -0.04 0.00 0.31 0.00 0.00 61.69 62.56 2gkc s THR 98 Cb -0.06 -3.73 0.03 0.00 0.01 0.00 0.00 72.50 68.74 2gkc s THR 98 CO -0.00 0.20 0.03 -0.69 -0.69 0.00 0.00 174.62 173.47 2gkc s VAL 99 N 1.65 3.40 -0.10 3.82 1.01 -0.01 -1.88 120.40 128.30 2gkc s VAL 99 Ca 0.18 -1.03 0.03 0.00 0.00 0.00 0.00 61.98 61.16 2gkc s VAL 99 Cb -0.15 -2.83 -0.01 0.00 0.00 0.00 0.00 36.38 33.39 2gkc s VAL 99 CO 0.09 0.02 -0.21 0.42 0.00 0.00 0.00 175.10 175.41 2gkc s THR 100 N 1.37 2.33 -0.20 3.92 -4.23 -0.98 -2.35 115.64 115.50 2gkc s THR 100 Ca -0.01 -0.93 -0.12 0.00 -1.18 0.00 0.00 61.69 59.45 2gkc s THR 100 Cb -0.18 -1.91 -0.05 0.00 1.34 0.00 0.00 72.50 71.70 2gkc s THR 100 CO -0.00 0.55 0.21 -0.36 -0.54 0.00 0.00 174.62 174.48 2gkc s PHE 101 N 0.22 3.40 -0.23 3.99 0.08 -1.13 -2.27 117.98 122.04 2gkc s PHE 101 Ca -0.13 0.41 -0.03 0.00 0.12 0.00 0.00 56.93 57.30 2gkc s PHE 101 Cb -0.17 -2.27 0.01 0.00 -0.57 0.00 0.00 43.02 40.03 2gkc s PHE 101 CO 0.07 0.20 -0.06 0.08 -0.10 0.00 0.00 175.22 175.41 2gkc s VAL 102 N 0.62 3.04 -0.23 -0.44 1.01 -0.43 -4.92 120.40 119.06 2gkc s VAL 102 Ca 0.11 -0.78 -0.13 0.00 0.00 0.00 0.00 61.98 61.19 2gkc s VAL 102 Cb -0.12 -2.45 -0.05 0.00 0.00 0.00 0.00 36.38 33.76 2gkc s VAL 102 CO 0.02 0.32 0.26 0.00 0.00 0.00 0.00 175.10 175.70 2gkc s ALA 103 N 1.39 3.58 -0.35 5.51 0.00 -1.26 -1.81 121.76 128.82 2gkc s ALA 103 Ca 0.03 -0.78 0.03 0.00 0.00 0.00 0.00 51.96 51.24 2gkc s ALA 103 Cb -0.15 -2.47 0.10 0.00 0.00 0.00 0.00 23.12 20.60 2gkc s ALA 103 CO -0.05 -0.30 0.09 -0.51 0.00 0.00 0.00 175.76 174.99 2gkc s ASP 104 N 1.16 4.50 -0.50 0.00 1.11 -0.39 -4.83 116.67 117.71 2gkc s ASP 104 Ca 0.12 -2.11 0.00 0.00 0.18 0.00 0.00 52.55 50.74 2gkc s ASP 104 Cb -0.14 -1.41 0.00 0.00 1.07 0.00 0.00 42.92 42.44 2gkc s ASP 104 CO 0.07 -0.37 0.00 0.61 1.18 0.00 0.00 175.17 176.65 2gkc n GLY 105 N 4.29 0.67 3.96 0.21 0.00 -1.26 -2.37 105.19 110.69 2gkc n GLY 105 Ca 0.03 -0.25 0.00 0.00 0.00 0.00 0.00 46.02 45.80 2gkc n GLY 105 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 2gkc n GLN 106 N -1.78 0.00 -0.05 1.61 1.13 -1.26 -4.74 117.38 112.28 2gkc n GLN 106 Ca -0.05 0.00 -0.02 0.00 -1.94 0.00 0.00 57.00 54.99 2gkc n GLN 106 Cb 0.29 -2.99 -0.12 0.00 0.11 0.00 0.00 30.24 27.53 2gkc n GLN 106 CO 0.00 0.00 0.00 0.36 -1.44 0.00 0.00 177.06 175.98 2gkc n LYS 107 N -2.00 1.15 -4.30 -1.09 2.85 -1.24 -4.39 118.16 109.14 2gkc n LYS 107 Ca 0.00 -0.06 -0.33 0.00 -1.05 0.00 0.00 58.31 56.87 2gkc n LYS 107 Cb 0.00 -1.39 -0.16 0.00 -0.65 0.00 0.00 35.03 32.83 2gkc n LYS 107 CO 0.00 0.00 0.00 0.15 -0.05 0.00 0.00 177.40 177.50 2gkc s LYS 108 N -2.65 3.03 -0.20 -1.58 1.02 -1.00 -3.32 119.74 115.05 2gkc s LYS 108 Ca -0.07 -0.82 0.01 0.00 0.02 0.00 0.00 55.97 55.11 2gkc s LYS 108 Cb 0.07 -2.55 0.03 0.00 -0.52 0.00 0.00 37.83 34.86 2gkc s LYS 108 CO 0.65 -0.14 -0.14 0.95 -0.92 0.00 0.00 175.35 175.74 2gkc s THR 109 N 1.13 1.87 -0.23 2.17 -4.23 -0.63 -1.26 115.64 114.46 2gkc s THR 109 Ca 0.01 -1.04 -0.05 0.00 -1.18 0.00 0.00 61.69 59.43 2gkc s THR 109 Cb -0.14 -1.83 -0.01 0.00 1.34 0.00 0.00 72.50 71.86 2gkc s THR 109 CO -0.09 0.31 -0.01 -0.13 -0.54 0.00 0.00 174.62 174.16 2gkc s ARG 110 N 1.32 3.36 -0.18 3.99 0.52 -0.75 -1.62 118.95 125.59 2gkc s ARG 110 Ca 0.01 -0.64 -0.02 0.00 -0.52 0.00 0.00 55.73 54.55 2gkc s ARG 110 Cb -0.15 -3.10 -0.01 0.00 0.52 0.00 0.00 34.95 32.21 2gkc s ARG 110 CO -0.10 -0.23 -0.10 0.54 0.02 0.00 0.00 175.30 175.44 2gkc s VAL 111 N 1.49 3.13 -0.03 3.52 0.11 -1.04 -1.31 120.40 126.28 2gkc s VAL 111 Ca 0.05 -0.60 0.06 0.00 -2.93 0.00 0.00 61.98 58.56 2gkc s VAL 111 Cb -0.15 -2.37 -0.02 0.00 -1.53 0.00 0.00 36.38 32.31 2gkc s VAL 111 CO -0.02 0.48 -0.20 1.51 -3.33 0.00 0.00 175.10 173.55 2gkc s ASP 112 N 0.93 3.59 -0.19 3.54 1.47 -0.96 -1.82 116.67 123.23 2gkc s ASP 112 Ca -0.02 -0.33 -0.04 0.00 1.18 0.00 0.00 52.55 53.34 2gkc s ASP 112 Cb -0.15 -0.61 -0.02 0.00 -0.34 0.00 0.00 42.92 41.80 2gkc s ASP 112 CO -0.00 0.33 -0.03 -0.69 0.68 0.00 0.00 175.17 175.46 2gkc s VAL 113 N -0.70 3.71 -0.05 2.11 1.01 -0.08 -2.33 120.40 124.07 2gkc s VAL 113 Ca 0.11 -0.40 -0.02 0.00 0.00 0.00 0.00 61.98 61.67 2gkc s VAL 113 Cb -0.10 -2.66 0.04 0.00 0.00 0.00 0.00 36.38 33.65 2gkc s VAL 113 CO 0.00 0.44 0.10 -1.61 0.00 0.00 0.00 175.10 174.04 2gkc s GLU 114 N 0.97 0.02 -0.09 2.72 2.02 -0.79 -2.64 118.70 120.92 2gkc s GLU 114 Ca 0.01 0.33 -0.30 0.00 0.02 0.00 0.00 54.97 55.03 2gkc s GLU 114 Cb -0.14 -0.25 0.07 0.00 0.10 0.00 0.00 34.13 33.91 2gkc s GLU 114 CO 0.01 -0.20 0.68 -1.58 0.02 0.00 0.00 175.26 174.19 2gkc s HIS 115 N 1.37 -0.68 -0.42 1.61 2.46 -1.23 -2.62 115.29 115.78 2gkc s HIS 115 Ca -0.06 1.25 0.07 0.00 0.47 0.00 0.00 55.06 56.79 2gkc s HIS 115 Cb -0.12 0.38 0.24 0.00 -0.13 0.00 0.00 32.58 32.95 2gkc s HIS 115 CO -0.05 -0.57 0.60 0.25 -2.47 0.00 0.00 174.74 172.50 2gkc n THR 116 N 1.21 -0.57 0.06 0.89 -2.24 -1.26 -3.71 114.28 108.66 2gkc n THR 116 Ca -0.18 -3.22 0.00 0.00 -2.27 0.00 0.00 64.05 58.38 2gkc n THR 116 Cb 0.57 -0.98 0.00 0.00 -2.10 0.00 0.00 70.33 67.81 2gkc n THR 116 CO 0.00 0.00 0.00 1.57 -0.57 0.00 0.00 175.07 176.07 2gkc n HIS 117 N 1.70 -2.51 0.09 4.78 -0.00 -1.26 -5.02 115.22 112.99 2gkc n HIS 117 Ca 0.19 0.36 0.05 0.00 0.46 0.00 0.00 57.72 58.78 2gkc n HIS 117 Cb 0.55 1.22 -0.01 0.00 -0.12 0.00 0.00 29.99 31.63 2gkc n HIS 117 CO 0.00 0.00 0.00 0.74 0.46 0.00 0.00 176.34 177.54 2gkc h PHE 118 N 0.00 0.00 0.00 1.57 0.04 -1.91 -3.38 116.94 113.26 2gkc h PHE 118 Ca 0.00 0.00 -0.11 0.00 2.80 0.00 0.00 57.97 60.66 2gkc h PHE 118 Cb 0.00 0.00 -0.02 0.00 2.20 0.00 0.00 35.95 38.13 2gkc h PHE 118 CO 0.00 0.35 -0.52 0.38 -0.60 0.00 0.00 178.31 177.92 2gkc h ASP 119 N 0.00 0.00 0.11 2.17 2.03 -1.92 -3.35 116.42 115.46 2gkc h ASP 119 Ca -0.07 0.00 -0.01 0.00 -0.73 0.00 0.00 57.03 56.22 2gkc h ASP 119 Cb 1.32 0.00 -0.00 0.00 -0.83 0.00 0.00 39.33 39.82 2gkc h ASP 119 CO 0.03 0.52 -0.03 0.03 -1.03 0.00 0.00 179.24 178.76 2gkc h ARG 120 N 0.00 0.00 -1.54 4.15 3.08 -1.75 -3.26 114.38 115.07 2gkc h ARG 120 Ca -0.01 0.00 -0.49 0.00 0.07 0.00 0.00 59.98 59.56 2gkc h ARG 120 Cb 1.18 0.00 -0.19 0.00 0.08 0.00 0.00 29.97 31.03 2gkc h ARG 120 CO 0.07 0.03 0.58 0.00 -1.07 0.00 0.00 179.97 179.58 2gkc n MET 121 N -3.68 2.23 0.00 0.04 0.00 -1.26 -4.89 117.12 109.56 2gkc n MET 121 Ca -0.03 -2.32 0.00 0.00 0.00 0.00 0.00 57.70 55.35 2gkc n MET 121 Cb 0.12 -1.95 0.00 0.00 0.00 0.00 0.00 33.22 31.39 2gkc n MET 121 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 175.97 176.38 2gkc n GLY 122 N 0.08 0.83 5.18 3.17 0.00 -1.23 -4.63 105.19 108.58 2gkc n GLY 122 Ca 0.44 -0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.46 2gkc n GLY 122 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 2gkc n THR 123 N 0.00 0.00 0.09 2.61 -2.24 -1.26 -2.61 114.28 110.86 2gkc n THR 123 Ca 0.00 0.00 -0.13 0.00 -2.27 0.00 0.00 64.05 61.65 2gkc n THR 123 Cb 0.00 0.00 -0.09 0.00 -2.10 0.00 0.00 70.33 68.14 2gkc n THR 123 CO 0.00 0.00 0.00 0.07 -0.57 0.00 0.00 175.07 174.57 2gkc h LYS 124 N 0.00 0.23 -0.04 -0.78 2.10 -1.99 -2.50 116.57 113.59 2gkc h LYS 124 Ca 0.00 -0.34 -0.16 0.00 -2.00 0.00 0.00 60.65 58.15 2gkc h LYS 124 Cb 0.00 0.12 -0.01 0.00 -0.90 0.00 0.00 32.23 31.43 2gkc h LYS 124 CO 0.00 1.11 -0.69 0.45 -2.00 0.00 0.00 179.45 178.32 2gkc h HIS 125 N 0.09 0.26 -0.02 0.07 3.86 -1.76 -2.67 115.15 114.98 2gkc h HIS 125 Ca -0.09 -0.11 -0.22 0.00 -1.16 0.00 0.00 60.37 58.79 2gkc h HIS 125 Cb 1.78 -0.04 0.00 0.00 1.06 0.00 0.00 27.41 30.21 2gkc h HIS 125 CO 0.05 0.82 -0.91 0.00 0.86 0.00 0.00 177.93 178.75 2gkc h ALA 126 N 1.15 0.39 -0.24 2.45 0.00 -1.73 -2.81 119.26 118.48 2gkc h ALA 126 Ca -0.02 -0.69 -0.13 0.00 0.00 0.00 0.00 54.91 54.07 2gkc h ALA 126 Cb 1.24 -0.02 -0.01 0.00 0.00 0.00 0.00 17.79 18.99 2gkc h ALA 126 CO 0.10 0.80 -0.41 0.87 0.00 0.00 0.00 179.25 180.62 2gkc h LYS 127 N 0.25 0.58 0.00 0.00 1.57 -1.41 -1.82 116.57 115.73 2gkc h LYS 127 Ca -0.07 -0.30 -0.18 0.00 -1.87 0.00 0.00 60.65 58.23 2gkc h LYS 127 Cb 1.53 0.01 -0.03 0.00 0.08 0.00 0.00 32.23 33.82 2gkc h LYS 127 CO 0.16 0.88 -0.88 0.07 -0.57 0.00 0.00 179.45 179.11 2gkc h ARG 128 N 0.47 0.00 0.00 3.15 0.11 -1.56 -3.30 114.38 113.26 2gkc h ARG 128 Ca 0.04 0.00 0.00 0.00 0.10 0.00 0.00 59.98 60.12 2gkc h ARG 128 Cb 0.92 0.00 0.00 0.00 1.11 0.00 0.00 29.97 32.00 2gkc h ARG 128 CO 0.08 0.88 -0.13 -0.24 0.10 0.00 0.00 179.97 180.67 2gkc h VAL 129 N 0.00 0.00 0.00 0.08 3.04 -1.48 -3.37 116.25 114.51 2gkc h VAL 129 Ca -0.01 -0.75 0.00 0.00 -1.01 0.00 0.00 66.70 64.93 2gkc h VAL 129 Cb 1.64 1.68 0.00 0.00 -2.01 0.00 0.00 31.29 32.60 2gkc h VAL 129 CO 0.11 0.00 0.07 0.54 -1.01 0.00 0.00 177.57 177.29 2gkc n ARG 130 N -2.66 0.13 0.17 4.17 1.74 -0.69 -2.17 116.66 117.34 2gkc n ARG 130 Ca 0.04 0.62 0.04 0.00 -0.77 0.00 0.00 57.85 57.78 2gkc n ARG 130 Cb 0.49 -2.00 0.22 0.00 -1.02 0.00 0.00 32.46 30.15 2gkc n ARG 130 CO 0.00 0.00 0.00 -0.91 -1.52 0.00 0.00 177.63 175.20 2gkc h ASN 131 N 0.00 0.00 0.00 0.55 2.35 -1.82 -3.30 115.58 113.37 2gkc h ASN 131 Ca 0.00 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.75 2gkc h ASN 131 Cb 0.14 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.51 2gkc h ASN 131 CO 0.00 0.46 -0.57 0.61 -1.65 0.00 0.00 177.43 176.27 2gkc n GLY 132 N 0.58 0.00 0.14 2.83 0.00 -1.18 -4.72 105.19 102.84 2gkc n GLY 132 Ca 0.00 0.00 0.03 0.00 0.00 0.00 0.00 46.02 46.06 2gkc n GLY 132 CO 0.00 0.00 0.00 -0.33 0.00 0.00 0.00 173.32 172.99 2gkc h MET 133 N 0.00 0.00 -0.01 1.61 2.86 -1.65 -3.10 114.93 114.64 2gkc h MET 133 Ca 0.00 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.64 2gkc h MET 133 Cb 0.52 0.00 0.00 0.00 0.06 0.00 0.00 31.60 32.18 2gkc h MET 133 CO 0.00 0.40 -0.46 -0.25 1.06 0.00 0.00 176.91 177.66 2gkc n ASP 134 N -3.14 1.49 -0.61 1.22 9.92 -1.24 -2.48 116.55 121.72 2gkc n ASP 134 Ca 0.00 -1.18 0.07 0.00 -0.53 0.00 0.00 54.79 53.16 2gkc n ASP 134 Cb 0.72 0.40 0.08 0.00 -0.64 0.00 0.00 41.12 41.69 2gkc n ASP 134 CO 0.00 0.00 0.00 0.29 0.13 0.00 0.00 177.20 177.62 2gkc n LYS 135 N -0.47 1.29 0.02 -1.24 5.02 -1.25 -4.65 118.16 116.88 2gkc n LYS 135 Ca 0.09 -1.49 0.00 0.00 -2.02 0.00 0.00 58.31 54.89 2gkc n LYS 135 Cb 0.41 -1.28 0.00 0.00 -0.02 0.00 0.00 35.03 34.13 2gkc n LYS 135 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 2gkc n GLY 136 N 0.80 -0.04 0.11 0.72 0.00 -1.17 -4.88 105.19 100.72 2gkc n GLY 136 Ca 0.09 0.00 -0.12 0.00 0.00 0.00 0.00 46.02 45.99 2gkc n GLY 136 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 173.32 173.07 2gkc h TRP 137 N 0.00 -0.13 0.00 1.61 7.01 -1.75 -2.06 115.95 120.63 2gkc h TRP 137 Ca 0.00 -0.00 -0.00 0.00 2.11 0.00 0.00 58.89 61.00 2gkc h TRP 137 Cb 0.43 0.04 -0.00 0.00 -2.10 0.00 0.00 29.16 27.54 2gkc h TRP 137 CO 0.00 0.35 -0.00 -1.00 -2.79 0.00 0.00 178.44 175.00 2gkc h PRO 138 N -0.72 0.00 0.06 2.65 0.13 -1.83 -2.37 132.00 129.92 2gkc h PRO 138 Ca -0.01 0.00 -0.24 0.00 -0.87 0.00 0.00 66.00 64.88 2gkc h PRO 138 Cb 0.54 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 31.66 2gkc h PRO 138 CO 0.02 0.00 -1.09 1.79 -0.23 0.00 0.00 178.00 178.50 2gkc h THR 139 N 0.00 1.60 -0.42 1.56 1.35 -1.88 -3.29 112.91 111.83 2gkc h THR 139 Ca -0.00 -3.17 -0.12 0.00 -0.55 0.00 0.00 66.41 62.57 2gkc h THR 139 Cb 0.01 2.84 -0.01 0.00 -1.73 0.00 0.00 68.15 69.25 2gkc h THR 139 CO 0.00 0.92 -0.22 -0.29 -0.25 0.00 0.00 175.52 175.68 2gkc h ILE 140 N 0.04 1.27 0.00 6.82 6.09 -0.86 -2.76 117.51 128.11 2gkc h ILE 140 Ca -0.07 -1.35 -0.10 0.00 -1.37 0.00 0.00 64.86 61.97 2gkc h ILE 140 Cb 1.82 1.18 -0.01 0.00 0.47 0.00 0.00 36.82 40.28 2gkc h ILE 140 CO 0.16 0.46 -0.49 -0.07 -3.07 0.00 0.00 178.15 175.13 2gkc h LEU 141 N 0.73 0.00 -0.02 2.19 3.38 -1.59 -2.11 115.31 117.89 2gkc h LEU 141 Ca 0.10 0.00 -0.14 0.00 0.09 0.00 0.00 57.88 57.93 2gkc h LEU 141 Cb 0.75 0.00 0.01 0.00 0.09 0.00 0.00 40.66 41.51 2gkc h LEU 141 CO 0.06 0.49 -0.52 1.56 0.09 0.00 0.00 178.44 180.12 2gkc h GLN 142 N 0.00 0.40 0.00 1.13 1.08 -1.61 -2.74 115.11 113.37 2gkc h GLN 142 Ca -0.00 -0.39 -0.11 0.00 -1.45 0.00 0.00 58.65 56.70 2gkc h GLN 142 Cb 0.91 0.10 -0.02 0.00 -0.05 0.00 0.00 27.48 28.43 2gkc h GLN 142 CO 0.06 1.06 -0.50 0.77 -0.95 0.00 0.00 178.83 179.27 2gkc h SER 143 N -0.11 0.00 -0.17 1.46 0.02 -1.53 -2.47 113.55 110.75 2gkc h SER 143 Ca -0.06 0.00 -0.14 0.00 -0.84 0.00 0.00 61.79 60.75 2gkc h SER 143 Cb 1.22 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.76 2gkc h SER 143 CO 0.10 0.50 -0.44 -0.26 -1.14 0.00 0.00 176.83 175.60 2gkc h PHE 144 N 0.00 0.76 -0.36 3.45 -1.00 -1.49 -2.22 116.94 116.08 2gkc h PHE 144 Ca -0.01 -0.30 -0.08 0.00 2.81 0.00 0.00 57.97 60.40 2gkc h PHE 144 Cb 1.24 -0.13 -0.02 0.00 3.61 0.00 0.00 35.95 40.65 2gkc h PHE 144 CO 0.00 1.06 -0.09 0.37 -1.61 0.00 0.00 178.31 178.04 2gkc h GLN 145 N 0.25 0.61 0.13 1.51 4.15 -1.51 -2.84 115.11 117.40 2gkc h GLN 145 Ca -0.01 -0.18 -0.28 0.00 0.77 0.00 0.00 58.65 58.96 2gkc h GLN 145 Cb 1.05 -0.06 0.01 0.00 0.21 0.00 0.00 27.48 28.69 2gkc h GLN 145 CO 0.09 0.70 -1.23 -0.44 -1.93 0.00 0.00 178.83 176.02 2gkc h ASP 146 N 0.57 0.55 0.10 -0.69 5.19 -1.50 -3.28 116.42 117.35 2gkc h ASP 146 Ca 0.10 -0.55 -0.29 0.00 -0.62 0.00 0.00 57.03 55.67 2gkc h ASP 146 Cb 0.50 -0.18 0.03 0.00 0.18 0.00 0.00 39.33 39.86 2gkc h ASP 146 CO 0.03 1.41 -1.19 0.11 -3.12 0.00 0.00 179.24 176.47 2gkc h LYS 147 N 0.13 0.65 0.00 3.56 1.79 -1.40 -3.18 116.57 118.11 2gkc h LYS 147 Ca -0.15 -0.81 0.00 0.00 -2.18 0.00 0.00 60.65 57.51 2gkc h LYS 147 Cb 1.93 0.26 0.00 0.00 -1.58 0.00 0.00 32.23 32.84 2gkc h LYS 147 CO 0.21 1.37 -0.42 0.82 -1.08 0.00 0.00 179.45 180.35 2gkc h ILE 148 N 0.31 0.00 0.05 1.86 2.04 -1.71 -3.33 117.51 116.73 2gkc h ILE 148 Ca -0.17 -0.68 -0.23 0.00 1.00 0.00 0.00 64.86 64.77 2gkc h ILE 148 Cb 1.86 1.43 -0.02 0.00 -0.74 0.00 0.00 36.82 39.35 2gkc h ILE 148 CO 0.23 0.00 -1.09 0.44 0.00 0.00 0.00 178.15 177.73 2gkc h ASP 149 N 0.00 0.15 1.89 1.72 5.19 -1.69 -3.35 116.42 120.33 2gkc h ASP 149 Ca 0.00 -0.16 0.00 0.00 -0.62 0.00 0.00 57.03 56.25 2gkc h ASP 149 Cb 0.84 -0.05 0.00 0.00 0.18 0.00 0.00 39.33 40.30 2gkc h ASP 149 CO 0.00 1.13 -0.09 -0.33 -3.12 0.00 0.00 179.24 176.82 2gkc h GLU 150 N 0.03 0.00 -0.00 3.56 5.08 -1.67 -2.82 114.58 118.76 2gkc h GLU 150 Ca -0.05 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.31 2gkc h GLU 150 Cb 1.84 0.00 0.00 0.00 0.50 0.00 0.00 28.75 31.09 2gkc h GLU 150 CO 0.16 0.00 -0.33 0.39 -1.00 0.00 0.00 179.01 178.23 2gkc n GLU 151 N -3.03 0.10 0.00 2.33 1.02 -1.25 -1.74 120.64 118.07 2gkc n GLU 151 Ca 0.04 -0.05 0.00 0.00 -0.02 0.00 0.00 57.16 57.13 2gkc n GLU 151 Cb 0.53 -1.50 0.00 0.00 -0.02 0.00 0.00 31.44 30.45 2gkc n GLU 151 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 2gkc n GLY 152 N 1.48 0.88 0.61 0.62 0.00 -1.25 -4.93 105.19 102.60 2gkc n GLY 152 Ca 0.07 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.09 2gkc n GLY 152 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2gkc n ALA 153 N -0.23 2.52 -0.11 4.61 0.00 -1.06 -4.94 120.51 121.30 2gkc n ALA 153 Ca 0.00 0.00 -0.24 0.00 0.00 0.00 0.00 53.44 53.20 2gkc n ALA 153 Cb 0.00 0.41 -0.11 0.00 0.00 0.00 0.00 19.45 19.75 2gkc n ALA 153 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.50 179.13 2gkc n LYS 154 N -2.63 0.60 0.00 0.00 5.02 -1.25 -5.07 118.16 114.83 2gkc n LYS 154 Ca 0.00 0.41 0.05 0.00 -2.02 0.00 0.00 58.31 56.75 2gkc n LYS 154 Cb 0.41 -1.64 0.04 0.00 -0.02 0.00 0.00 35.03 33.82 2gkc n LYS 154 CO 0.00 0.00 0.00 1.63 -0.52 0.00 0.00 177.40 178.51